N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-(diethylsulfamoyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C22H27N3O4S/c1-4-25(5-2)30(28,29)19-8-6-7-17(13-19)22(27)24-20-14-18(12-9-15(20)3)23-21(26)16-10-11-16/h6-9,12-14,16H,4-5,10-11H2,1-3H3,(H,23,26)(H,24,27)