N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Formula: C32H34N2O4S MolecularWeight: 542.68836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H34N2O4S/c1-24(2)22-31(26-18-20-29(38-3)21-19-26)33-32(35)27-16-14-25(15-17-27)23-34(28-10-6-4-7-11-28)39(36,37)30-12-8-5-9-13-30/h4-21,24,31H,22-23H2,1-3H3,(H,33,35)