N-(4-methoxyphenyl)-4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[4-(m-tolylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[4-[(3-methylphenyl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[4-(3-methylbenzyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O4S/c1-20-4-3-5-21(18-20)19-28-14-16-29(17-15-28)26(30)22-6-12-25(13-7-22)34(31,32)27-23-8-10-24(33-2)11-9-23/h3-13,18,27H,14-17,19H2,1-2H3