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

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[(phenylmethyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzylsulfonyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)-2-[(phenylmethyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-benzyl-2-[benzylsulfonyl(prop-2-enyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[allyl(benzylsulfonyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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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)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S2/c1-3-16-27(32(29,30)20-23-12-8-5-9-13-23)19-25(28)26(17-22-10-6-4-7-11-22)18-24-15-14-21(2)31-24/h3-15H,1,16-20H2,2H3