N-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methylbenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O5S/c1-19-8-9-20(18-25(19)35(31,32)27-21-10-12-22(33-2)13-11-21)26(30)29-16-14-28(15-17-29)23-6-4-5-7-24(23)34-3/h4-13,18,27H,14-17H2,1-3H3