N-[(1S)-1-[2-[4-[(2R)-3-(2,4-dichlorophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]piperazin-1-yl]-5-methyl-phenyl]-3-methyl-butyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1S)-1-[2-[4-[(2R)-3-(2,4-dichlorophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]piperazin-1-yl]-5-methyl-phenyl]-3-methyl-butyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S)-1-[2-[4-[(2R)-3-(2,4-dichlorophenyl)-2-(2-oxopyrrolidin-1-yl)propanoyl]piperazin-1-yl]-5-methyl-phenyl]-3-methyl-butyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1S)-1-[2-[4-[(2R)-3-(2,4-dichlorophenyl)-1-oxo-2-(2-oxo-1-pyrrolidinyl)propyl]-1-piperazinyl]-5-methylphenyl]-3-methylbutyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1S)-1-[2-[4-[(2R)-3-(2,4-dichlorophenyl)-2-(2-oxopyrrolidin-1-yl)propanoyl]piperazin-1-yl]-5-methylphenyl]-3-methylbutyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S)-1-[2-[4-[(2R)-3-(2,4-dichlorophenyl)-2-(2-ketopyrrolidino)propanoyl]piperazino]-5-methyl-phenyl]-3-methyl-butyl]-2-methyl-propane-2-sulfinamide Formula: C33H46Cl2N4O3S MolecularWeight: 649.71434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C(CC3=C(C=C(C=C3)Cl)Cl)N4CCCC4=O)C(CC(C)C)NS(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)[C@@H](CC3=C(C=C(C=C3)Cl)Cl)N4CCCC4=O)[C@H](CC(C)C)N[S@@](=O)C(C)(C)C

InChI

InChI=1S/C33H46Cl2N4O3S/c1-22(2)18-28(36-43(42)33(4,5)6)26-19-23(3)9-12-29(26)37-14-16-38(17-15-37)32(41)30(39-13-7-8-31(39)40)20-24-10-11-25(34)21-27(24)35/h9-12,19,21-22,28,30,36H,7-8,13-18,20H2,1-6H3/t28-,30+,43-/m0/s1