N-[2-methoxy-4-[3-methoxy-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(3-methylsulfonylbenzoyl)amino]phenyl]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]phenyl]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(3-methylsulfonylbenzoyl)amino]phenyl]phenyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[4-[4-[(3-mesylbenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Formula: C30H28N2O8S2 MolecularWeight: 608.68192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)OC)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)OC)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C30H28N2O8S2/c1-39-27-17-19(11-13-25(27)31-29(33)21-7-5-9-23(15-21)41(3,35)36)20-12-14-26(28(18-20)40-2)32-30(34)22-8-6-10-24(16-22)42(4,37)38/h5-18H,1-4H3,(H,31,33)(H,32,34)