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

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3-methoxypropyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3-methoxypropyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-3-13-23(19-11-5-4-10-18(19)21)28(25,26)17-9-6-8-16(15-17)20(24)22-12-7-14-27-2/h3-6,8-11,15H,1,7,12-14H2,2H3,(H,22,24)