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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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