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

Systemtic Name: 2-[methylsulfonyl(prop-2-enyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(methylsulfonyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[methylsulfonyl(prop-2-enyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[methylsulfonyl(prop-2-enyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[allyl(mesyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S2/c1-4-12-21(26(3,23)24)15-19(22)20(13-17-8-6-5-7-9-17)14-18-11-10-16(2)25-18/h4-11H,1,12-15H2,2-3H3