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

Systemtic Name: N-[(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzenesulfonamide CAS Name: N-[(2S)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzenesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-16(2)20(23-29(27,28)19-9-4-3-5-10-19)21(26)25-13-11-24(12-14-25)18-8-6-7-17(22)15-18/h3-10,15-16,20,23H,11-14H2,1-2H3/t20-/m0/s1