N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-chlorobenzyl)-N-cyclopropyl-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C20H21ClN2O3S/c1-2-12-22-27(25,26)19-5-3-4-16(13-19)20(24)23(18-10-11-18)14-15-6-8-17(21)9-7-15/h2-9,13,18,22H,1,10-12,14H2