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

Systemtic Name: 2-[methylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(methylsulfonyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[methylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[methylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(mesyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-3-11-20(25(2,22)23)15-18(21)19(14-17-10-7-12-24-17)13-16-8-5-4-6-9-16/h3-10,12H,1,11,13-15H2,2H3