2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(5-ethylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(5-ethylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(5-ethyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(5-ethyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(5-ethylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(5-ethyl-2-thienyl)methyl]acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H22N2O4S2/c1-4-15-7-8-16(25-15)11-19-18(22)12-20(3)26(23,24)17-9-5-14(6-10-17)13(2)21/h5-10H,4,11-12H2,1-3H3,(H,19,22)