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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5S/c1-4-14-23(29(25,26)18-12-10-17(27-3)11-13-18)16-21(24)22-19-8-6-7-9-20(19)28-15-5-2/h4,6-13H,1,5,14-16H2,2-3H3,(H,22,24)