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

Systemtic Name: 3-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)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)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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