N-[(3-chlorophenyl)methyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-5-(cyclopropylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-(cyclopropylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-(3-chlorobenzyl)-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

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