N-[(2-methoxyphenyl)methyl]-2-[(phenylmethyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(phenylmethyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: 2-[benzyl(2-thienylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(phenylmethyl)-thiophen-2-ylsulfonylamino]acetamide IUPAC Name: 2-[benzyl(thiophen-2-ylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[benzyl(2-thienylsulfonyl)amino]-N-o-anisyl-acetamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O4S2/c1-27-19-11-6-5-10-18(19)14-22-20(24)16-23(15-17-8-3-2-4-9-17)29(25,26)21-12-7-13-28-21/h2-13H,14-16H2,1H3,(H,22,24)