N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[phenylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[phenylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(besyl)amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C26H30N2O5S2 MolecularWeight: 514.6568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(CC=C)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(CC=C)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O5S2/c1-4-15-28(35(30,31)23-10-6-5-7-11-23)20-26(29)27(19-22-9-8-17-34-22)16-14-21-12-13-24(32-2)25(18-21)33-3/h4-13,17-18H,1,14-16,19-20H2,2-3H3