4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C28H33N3O5S/c1-22-19-24(13-14-26(22)35-2)37(33,34)31(20-23-9-5-4-6-10-23)21-28(32)30-17-15-29(16-18-30)25-11-7-8-12-27(25)36-3/h4-14,19H,15-18,20-21H2,1-3H3