N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide Traditional Name: 2-[benzyl(besyl)amino]-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=CC=C2N(CC3=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=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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