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

Systemtic Name: 2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-5-methyl-benzenesulfonamide CAS Name: 2-methoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-5-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-5-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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