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

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3-methylbutyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-isopentyl-benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3-methylbutyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3-methylbutyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-isoamyl-benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-4-14-24(20-11-6-5-10-19(20)22)28(26,27)18-9-7-8-17(15-18)21(25)23-13-12-16(2)3/h4-11,15-16H,1,12-14H2,2-3H3,(H,23,25)