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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-naphthyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-naphthyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O4S/c1-3-14-24(29(26,27)21-12-10-20(28-2)11-13-21)16-22(25)23-19-9-8-17-6-4-5-7-18(17)15-19/h3-13,15H,1,14,16H2,2H3,(H,23,25)