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

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(phenylsulfamoyl)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-16-7-12-20(25-23(28)17-8-9-17)15-22(16)26-24(29)18-10-13-21(14-11-18)32(30,31)27-19-5-3-2-4-6-19/h2-7,10-15,17,27H,8-9H2,1H3,(H,25,28)(H,26,29)