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

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3,4-dimethylphenyl)sulfonylamino]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-4-11-19-18(21)16-7-5-6-8-17(16)20-24(22,23)15-10-9-13(2)14(3)12-15/h4-10,12,20H,1,11H2,2-3H3,(H,19,21)