2-methyl-N-[(1S)-3-methyl-1-(5-methyl-2-piperazin-1-yl-phenyl)butyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(1S)-3-methyl-1-(5-methyl-2-piperazin-1-yl-phenyl)butyl]propane-2-sulfinamide Openeye Name: 2-methyl-N-[(1S)-3-methyl-1-(5-methyl-2-piperazin-1-yl-phenyl)butyl]propane-2-sulfinamide CAS Name: 2-methyl-N-[(1S)-3-methyl-1-[5-methyl-2-(1-piperazinyl)phenyl]butyl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(1S)-3-methyl-1-(5-methyl-2-piperazin-1-ylphenyl)butyl]propane-2-sulfinamide Traditional Name: 2-methyl-N-[(1S)-3-methyl-1-(5-methyl-2-piperazino-phenyl)butyl]propane-2-sulfinamide Formula: C20H35N3OS MolecularWeight: 365.5764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCNCC2)C(CC(C)C)NS(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCNCC2)[C@H](CC(C)C)N[S@@](=O)C(C)(C)C

InChI

InChI=1S/C20H35N3OS/c1-15(2)13-18(22-25(24)20(4,5)6)17-14-16(3)7-8-19(17)23-11-9-21-10-12-23/h7-8,14-15,18,21-22H,9-13H2,1-6H3/t18-,25-/m0/s1