3-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(tosylamino)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC=C

InChI

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