2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

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