3-[(2,5-dimethylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide CAS Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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