4-methyl-3-(phenylsulfonylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 4-methyl-3-(phenylsulfonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(benzenesulfonamido)-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-prop-2-enylbenzamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(benzenesulfonamido)-4-methyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC=C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC=C)NS(=O)(=O)C2=CC=CC=C2

InChI

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