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

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H29N3O4S/c1-19-4-11-24(12-5-19)34(31,32)27-25-13-6-21(18-20(25)2)26(30)29-16-14-28(15-17-29)22-7-9-23(33-3)10-8-22/h4-13,18,27H,14-17H2,1-3H3