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

Systemtic Name: 2-[(3-ethanoylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: 2-[(3-acetylphenyl)sulfonylamino]-N-allyl-benzamide CAS Name: 2-[(3-acetylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-acetylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: 2-[(3-acetylphenyl)sulfonylamino]-N-allyl-benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-3-11-19-18(22)16-9-4-5-10-17(16)20-25(23,24)15-8-6-7-14(12-15)13(2)21/h3-10,12,20H,1,11H2,2H3,(H,19,22)