N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-3,4-dimethoxy-N-p-phenetyl-benzenesulfonamide Formula: C29H35N3O7S MolecularWeight: 569.6691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H35N3O7S/c1-5-39-23-12-10-22(11-13-23)32(40(34,35)24-14-15-27(37-3)28(20-24)38-4)21-29(33)31-18-16-30(17-19-31)25-8-6-7-9-26(25)36-2/h6-15,20H,5,16-19,21H2,1-4H3