N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)OC)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)OC)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O4S2/c1-23(29(25,26)21-9-6-12-28-21)15-20(24)22-18-10-11-19(27-2)17(14-18)13-16-7-4-3-5-8-16/h3-12,14H,13,15H2,1-2H3,(H,22,24)