3-(cyclopropylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-ethylbenzyl)-N-methyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24N2O3S/c1-3-15-7-9-16(10-8-15)14-22(2)20(23)17-5-4-6-19(13-17)26(24,25)21-18-11-12-18/h4-10,13,18,21H,3,11-12,14H2,1-2H3