4-[3-(2-ethoxyphenyl)prop-2-enoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[3-(2-ethoxyphenyl)prop-2-enoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-(2-ethoxyphenyl)prop-2-enoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-(2-ethoxyphenyl)prop-2-enoyl]-N-methylbenzenesulfonamide Traditional Name: N-methyl-4-(3-o-phenetylacryloyl)benzenesulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H19NO4S/c1-3-23-18-7-5-4-6-15(18)10-13-17(20)14-8-11-16(12-9-14)24(21,22)19-2/h4-13,19H,3H2,1-2H3