N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(methoxysulfamoyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

InChI

InChI=1S/C19H21N3O5S/c1-12-3-8-15(20-18(23)13-4-5-13)11-17(12)21-19(24)14-6-9-16(10-7-14)28(25,26)22-27-2/h3,6-11,13,22H,4-5H2,1-2H3,(H,20,23)(H,21,24)