2-[octylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[octylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(octylsulfonyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[octylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[octylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(octylsulfonyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C25H36N2O3S2 MolecularWeight: 476.69494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

Isomeric SMILES

CCCCCCCCS(=O)(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

InChI

InChI=1S/C25H36N2O3S2/c1-3-5-6-7-8-12-19-32(29,30)27(17-4-2)22-25(28)26(21-24-16-13-18-31-24)20-23-14-10-9-11-15-23/h4,9-11,13-16,18H,2-3,5-8,12,17,19-22H2,1H3