2-chloranyl-N-[4-(diethylamino)phenyl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-(diethylamino)phenyl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-[4-(diethylamino)phenyl]benzamide CAS Name: 2-chloro-N-[4-(diethylamino)phenyl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[4-(diethylamino)phenyl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-[4-(diethylamino)phenyl]benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-4-18-30(22-10-8-7-9-11-22)34(32,33)23-16-17-25(27)24(19-23)26(31)28-20-12-14-21(15-13-20)29(5-2)6-3/h4,7-17,19H,1,5-6,18H2,2-3H3,(H,28,31)