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

Systemtic Name: N-butyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-butyl-benzamide CAS Name: N-butyl-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-butyl-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-butyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-3-5-13-22-20(24)16-9-8-10-17(15-16)27(25,26)23(14-4-2)19-12-7-6-11-18(19)21/h4,6-12,15H,2-3,5,13-14H2,1H3,(H,22,24)