N-(4-methoxyphenyl)-2-[3-(phenylmethyl)sulfonylpropanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(phenylmethyl)sulfonylpropanoylamino]benzamide Openeye Name: 2-(3-benzylsulfonylpropanoylamino)-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-3-(phenylmethyl)sulfonylpropyl]amino]benzamide IUPAC Name: 2-(3-benzylsulfonylpropanoylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 2-(3-benzylsulfonylpropanoylamino)-N-(4-methoxyphenyl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-31-20-13-11-19(12-14-20)25-24(28)21-9-5-6-10-22(21)26-23(27)15-16-32(29,30)17-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)