N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C20H22N2O3S3 MolecularWeight: 434.59528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O3S3/c1-3-15-8-10-16(11-9-15)20(17-6-4-12-26-17)21-18(23)14-22(2)28(24,25)19-7-5-13-27-19/h4-13,20H,3,14H2,1-2H3,(H,21,23)