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

Systemtic Name: N-[2-methyl-4-[(4-phenylphenyl)carbonylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-methyl-4-[(4-phenylbenzoyl)amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-methyl-4-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-methyl-4-[(4-phenylbenzoyl)amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[2-methyl-4-[(4-phenylbenzoyl)amino]phenyl]benzamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H24N2O4S/c1-19-17-24(29-27(31)22-13-11-21(12-14-22)20-7-4-3-5-8-20)15-16-26(19)30-28(32)23-9-6-10-25(18-23)35(2,33)34/h3-18H,1-2H3,(H,29,31)(H,30,32)