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

Systemtic Name: N-(phenylmethyl)-2-[3-(phenylmethyl)sulfonylpropanoylamino]benzamide Openeye Name: N-benzyl-2-(3-benzylsulfonylpropanoylamino)benzamide CAS Name: 2-[[1-oxo-3-(phenylmethyl)sulfonylpropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3-benzylsulfonylpropanoylamino)benzamide Traditional Name: N-benzyl-2-(3-benzylsulfonylpropanoylamino)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c27-23(15-16-31(29,30)18-20-11-5-2-6-12-20)26-22-14-8-7-13-21(22)24(28)25-17-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,25,28)(H,26,27)