N-cyclopropyl-4-methyl-3-[[4-[(4-methylsulfonylphenyl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[4-[(4-methylsulfonylphenyl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[4-[(4-methylsulfonylphenyl)methoxy]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[[4-[(4-methylsulfonylphenyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[4-[(4-methylsulfonylphenyl)methoxy]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-(4-mesylbenzyl)oxybenzoyl]amino]-4-methyl-benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C26H26N2O5S/c1-17-3-6-20(26(30)27-21-9-10-21)15-24(17)28-25(29)19-7-11-22(12-8-19)33-16-18-4-13-23(14-5-18)34(2,31)32/h3-8,11-15,21H,9-10,16H2,1-2H3,(H,27,30)(H,28,29)