3-[(2-chlorophenyl)sulfamoyl]-N-(3-methylbutyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-methylbutyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-isopentyl-benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-methylbutyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-methylbutyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-isoamyl-benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-13(2)10-11-20-18(22)14-6-5-7-15(12-14)25(23,24)21-17-9-4-3-8-16(17)19/h3-9,12-13,21H,10-11H2,1-2H3,(H,20,22)