N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[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=CC=CC(=C2C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

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