4-chloranyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: 4-chloro-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H20ClN3O4S/c21-17-9-4-13(11-18(17)29(27,28)24-15-7-8-15)20(26)23-16-3-1-2-12(10-16)19(25)22-14-5-6-14/h1-4,9-11,14-15,24H,5-8H2,(H,22,25)(H,23,26)