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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C24H32N2O6S/c1-5-16-26(33(28,29)21-11-9-20(30-4)10-12-21)18-24(27)25-15-14-19-8-13-22(31-6-2)23(17-19)32-7-3/h5,8-13,17H,1,6-7,14-16,18H2,2-4H3,(H,25,27)