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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(p-phenetylsulfonylamino)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC=C

InChI

InChI=1S/C18H20N2O4S/c1-3-12-19-18(21)14-6-5-7-15(13-14)20-25(22,23)17-10-8-16(9-11-17)24-4-2/h3,5-11,13,20H,1,4,12H2,2H3,(H,19,21)