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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]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(CCC2=CC=CC=C2)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC=C

InChI

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