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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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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)C

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C27H32N2O4S/c1-20(2)18-25(22-14-16-23(33-3)17-15-22)28-27(30)24-12-8-9-13-26(24)29(34(4,31)32)19-21-10-6-5-7-11-21/h5-17,20,25H,18-19H2,1-4H3,(H,28,30)