N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C19H21ClN2O3S/c1-13(17-7-2-3-8-18(17)20)22-19(23)15-5-4-6-16(11-15)26(24,25)21-12-14-9-10-14/h2-8,11,13-14,21H,9-10,12H2,1H3,(H,22,23)