4-(cyclopropylcarbonylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)OC

InChI

InChI=1S/C25H25N3O6S/c1-33-21-12-9-19(10-13-21)28-35(31,32)23-15-20(11-14-22(23)34-2)27-25(30)17-5-7-18(8-6-17)26-24(29)16-3-4-16/h5-16,28H,3-4H2,1-2H3,(H,26,29)(H,27,30)