2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(tosylamino)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C17H18N2O3S/c1-3-12-18-17(20)15-6-4-5-7-16(15)19-23(21,22)14-10-8-13(2)9-11-14/h3-11,19H,1,12H2,2H3,(H,18,20)