2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-phenethyl-acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-phenethylacetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-phenethylacetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-phenethyl-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-3-15-22(27(24,25)19-11-9-18(26-2)10-12-19)16-20(23)21-14-13-17-7-5-4-6-8-17/h3-12H,1,13-16H2,2H3,(H,21,23)