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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-prop-2-enyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-(4-bromophenyl)sulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-prop-2-enylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-prop-2-enylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(brosyl)amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C26H29BrN2O5S2 MolecularWeight: 593.55286

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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=C(C=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29BrN2O5S2/c1-4-14-29(36(31,32)23-10-8-21(27)9-11-23)19-26(30)28(18-22-6-5-16-35-22)15-13-20-7-12-24(33-2)25(17-20)34-3/h4-12,16-17H,1,13-15,18-19H2,2-3H3