N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C22H20ClN3O4S2 MolecularWeight: 489.9949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O4S2/c1-13-11-19(25-21(27)14-9-10-14)31-20(13)22(28)24-15-5-4-6-16(12-15)32(29,30)26-18-8-3-2-7-17(18)23/h2-8,11-12,14,26H,9-10H2,1H3,(H,24,28)(H,25,27)