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

Systemtic Name: N-(2-acetamidoethyl)-4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(2-acetamidoethyl)-3-[allyl(phenyl)sulfamoyl]-4-chloro-benzamide CAS Name: N-(2-acetamidoethyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(2-acetamidoethyl)-3-[allyl(phenyl)sulfamoyl]-4-chloro-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-3-13-24(17-7-5-4-6-8-17)29(27,28)19-14-16(9-10-18(19)21)20(26)23-12-11-22-15(2)25/h3-10,14H,1,11-13H2,2H3,(H,22,25)(H,23,26)