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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)OC

InChI

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