2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O4S2/c1-4-16-27(33(29,30)24-14-11-22(31-3)12-15-24)19-25(28)26(17-21-8-6-5-7-9-21)18-23-13-10-20(2)32-23/h4-15H,1,16-19H2,2-3H3