4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-ethyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-ethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-ethyl-N-(2-thienylmethyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-ethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-ethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-ethyl-N-(2-thenyl)benzamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H24N2O4S2/c1-3-25(16-21-5-4-14-30-21)23(27)20-8-6-18(7-9-20)15-24-31(28,29)22-12-10-19(11-13-22)17(2)26/h4-14,24H,3,15-16H2,1-2H3