3-(phenylsulfamoyl)-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-(phenylsulfamoyl)-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-(phenylsulfamoyl)benzamide CAS Name: 3-(phenylsulfamoyl)-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-(phenylsulfamoyl)-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-(phenylsulfamoyl)benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3S/c1-3-13-21(14-4-2)19(22)16-9-8-12-18(15-16)25(23,24)20-17-10-6-5-7-11-17/h3-12,15,20H,1-2,13-14H2