4-chloranyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-sulfamoyl-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H20ClN3O4S/c1-11(12-4-7-15(8-5-12)23-18(24)13-2-3-13)22-19(25)14-6-9-16(20)17(10-14)28(21,26)27/h4-11,13H,2-3H2,1H3,(H,22,25)(H,23,24)(H2,21,26,27)