N-[2-methyl-4-[2-(4-phenylphenyl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-methyl-4-[2-(4-phenylphenyl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-methyl-4-[[2-(4-phenylphenyl)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-methyl-4-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-methyl-4-[[2-(4-phenylphenyl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[2-methyl-4-[[2-(4-phenylphenyl)acetyl]amino]phenyl]benzamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C29H26N2O4S/c1-20-17-25(15-16-27(20)31-29(33)24-9-6-10-26(19-24)36(2,34)35)30-28(32)18-21-11-13-23(14-12-21)22-7-4-3-5-8-22/h3-17,19H,18H2,1-2H3,(H,30,32)(H,31,33)