3-(cyclopropylcarbonylamino)-N-[4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-(methylsulfonylamino)phenyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-(methanesulfonamido)phenyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-(methanesulfonamido)phenyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-(methanesulfonamido)phenyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(methanesulfonamido)phenyl]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19N3O4S/c1-26(24,25)21-15-9-7-14(8-10-15)19-18(23)13-3-2-4-16(11-13)20-17(22)12-5-6-12/h2-4,7-12,21H,5-6H2,1H3,(H,19,23)(H,20,22)