3-[(phenylmethyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(benzylsulfamoyl)benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-(benzylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(benzylsulfamoyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-2-11-18-17(20)15-9-6-10-16(12-15)23(21,22)19-13-14-7-4-3-5-8-14/h2-10,12,19H,1,11,13H2,(H,18,20)