N-(3-methyl-1-phenyl-butyl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC(CC(C)C)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC(CC(C)C)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C27H32N2O3S/c1-20(2)18-26(23-8-6-5-7-9-23)28-27(30)24-14-16-25(17-15-24)29(33(4,31)32)19-22-12-10-21(3)11-13-22/h5-17,20,26H,18-19H2,1-4H3,(H,28,30)