4-[(4-chlorophenyl)sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-13(14-3-4-14)22(2)19(23)15-5-11-18(12-6-15)26(24,25)21-17-9-7-16(20)8-10-17/h5-14,21H,3-4H2,1-2H3