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

Systemtic Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H31N3O5S/c1-21-19-23(13-14-25(21)34-2)36(32,33)30(22-9-5-4-6-10-22)20-27(31)29-17-15-28(16-18-29)24-11-7-8-12-26(24)35-3/h4-14,19H,15-18,20H2,1-3H3