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

Systemtic Name: N-[(2S)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[4-(2-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28ClN3O4S/c1-16(2)21(24-31(28,29)18-10-8-17(30-3)9-11-18)22(27)26-14-12-25(13-15-26)20-7-5-4-6-19(20)23/h4-11,16,21,24H,12-15H2,1-3H3/t21-/m0/s1