N-[(3-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(3-chlorobenzyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-14-5-1-3-12(9-14)11-19-17(21)13-4-2-6-16(10-13)24(22,23)20-15-7-8-15/h1-6,9-10,15,20H,7-8,11H2,(H,19,21)