N-[4-(2,2-diphenylethanoylamino)-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-(2,2-diphenylethanoylamino)-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[(2,2-diphenylacetyl)amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-methyl-4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[(2,2-diphenylacetyl)amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C29H26N2O4S/c1-20-18-24(16-17-26(20)31-28(32)23-14-9-15-25(19-23)36(2,34)35)30-29(33)27(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-19,27H,1-2H3,(H,30,33)(H,31,32)