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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzenesulfonamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-17(2)20(22-28(26,27)19-11-7-4-8-12-19)21(25)24-15-13-23(14-16-24)18-9-5-3-6-10-18/h3-12,17,20,22H,13-16H2,1-2H3/t20-/m0/s1