N-[1-(4-chlorophenyl)ethyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O3S/c1-13(14-3-7-16(20)8-4-14)22(2)19(23)15-5-11-18(12-6-15)26(24,25)21-17-9-10-17/h3-8,11-13,17,21H,9-10H2,1-2H3