4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

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