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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C17H18N2O4S/c1-3-12-18-17(20)15-6-4-5-7-16(15)19-24(21,22)14-10-8-13(23-2)9-11-14/h3-11,19H,1,12H2,2H3,(H,18,20)