N-[1-(3-chlorophenyl)propyl]-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[1-(3-chlorophenyl)propyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

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