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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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