4-(cyclopropylcarbonylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide Formula: C24H22FN3O5S MolecularWeight: 483.511983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O5S/c1-33-22-13-10-19(14-21(22)28-34(31,32)20-11-6-17(25)7-12-20)27-24(30)16-4-8-18(9-5-16)26-23(29)15-2-3-15/h4-15,28H,2-3H2,1H3,(H,26,29)(H,27,30)