2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C24H26N2O4S2/c1-3-15-26(32(28,29)23-13-11-21(30-2)12-14-23)19-24(27)25(18-22-10-7-16-31-22)17-20-8-5-4-6-9-20/h3-14,16H,1,15,17-19H2,2H3