2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O7S/c1-6-11-23(31(25,26)17-9-7-16(27-2)8-10-17)14-20(24)22-15-12-18(28-3)21(30-5)19(13-15)29-4/h6-10,12-13H,1,11,14H2,2-5H3,(H,22,24)