N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-5-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-5-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-methoxy-5-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C28H32ClN3O4S MolecularWeight: 542.08938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C28H32ClN3O4S/c1-21-9-12-26(36-3)27(17-21)37(34,35)32(19-23-7-5-4-6-8-23)20-28(33)31-15-13-30(14-16-31)25-18-24(29)11-10-22(25)2/h4-12,17-18H,13-16,19-20H2,1-3H3