N-[(4-methoxyphenyl)methyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(1-oxo-3-thiophen-2-ylsulfonylpropyl)amino]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Traditional Name: N-p-anisyl-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O5S2/c1-29-19-10-4-16(5-11-19)15-23-22(26)17-6-8-18(9-7-17)24-20(25)12-14-31(27,28)21-3-2-13-30-21/h2-11,13H,12,14-15H2,1H3,(H,23,26)(H,24,25)