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

Systemtic Name: N-[4-(diethylamino)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[4-(diethylamino)phenyl]benzamide CAS Name: N-[4-(diethylamino)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[4-(diethylamino)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-[4-(diethylamino)phenyl]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-4-19-29(24-12-8-7-9-13-24)33(31,32)25-14-10-11-21(20-25)26(30)27-22-15-17-23(18-16-22)28(5-2)6-3/h4,7-18,20H,1,5-6,19H2,2-3H3,(H,27,30)