4-chloranyl-N-(1-methoxypropan-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(1-methoxypropan-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-chloro-N-(1-methoxypropan-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(1-methoxypropan-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O4S/c1-4-12-23(17-8-6-5-7-9-17)28(25,26)19-13-16(10-11-18(19)21)20(24)22-15(2)14-27-3/h4-11,13,15H,1,12,14H2,2-3H3,(H,22,24)