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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-N-(o-tolyl)benzenesulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-methyl-N-(o-tolyl)benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CC=CC=C4C

InChI

InChI=1S/C27H31N3O4S/c1-21-8-14-25(15-9-21)35(32,33)30(26-7-5-4-6-22(26)2)20-27(31)29-18-16-28(17-19-29)23-10-12-24(34-3)13-11-23/h4-15H,16-20H2,1-3H3