4-chloranyl-N-(3-ethoxypropyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-ethoxypropyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(3-ethoxypropyl)benzamide CAS Name: 4-chloro-N-(3-ethoxypropyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-ethoxypropyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(3-ethoxypropyl)benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H25ClN2O4S/c1-3-14-24(18-9-6-5-7-10-18)29(26,27)20-16-17(11-12-19(20)22)21(25)23-13-8-15-28-4-2/h3,5-7,9-12,16H,1,4,8,13-15H2,2H3,(H,23,25)