3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(1-cyclopropylethyl)-N-methylbenzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(1-cyclopropylethyl)-N-methylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O3S/c1-4-14-25(21-11-6-5-10-20(21)23)29(27,28)19-9-7-8-18(15-19)22(26)24(3)16(2)17-12-13-17/h4-11,15-17H,1,12-14H2,2-3H3