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

Systemtic Name: N-[(2S)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]benzenesulfonamide CAS Name: N-[(2S)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-[4-(4-chlorobenzyl)piperazine-1-carbonyl]-2-methyl-propyl]benzenesulfonamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O3S/c1-17(2)21(24-30(28,29)20-6-4-3-5-7-20)22(27)26-14-12-25(13-15-26)16-18-8-10-19(23)11-9-18/h3-11,17,21,24H,12-16H2,1-2H3/t21-/m0/s1