3-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-2-methyl-1-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-3-methyl-1-oxo-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-2-methyl-1-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)propyl]benzenesulfonamide Formula: C19H29ClN4O5S2 MolecularWeight: 493.04036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N2CCCC2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)N2CCCC2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H29ClN4O5S2/c1-15(2)18(21-30(26,27)17-7-5-6-16(20)14-17)19(25)22-10-12-24(13-11-22)31(28,29)23-8-3-4-9-23/h5-7,14-15,18,21H,3-4,8-13H2,1-2H3/t18-/m0/s1