4-[3-(phenylmethyl)sulfonylpropanoylamino]benzamide

Systemtic Name: 4-[3-(phenylmethyl)sulfonylpropanoylamino]benzamide Openeye Name: 4-(3-benzylsulfonylpropanoylamino)benzamide CAS Name: 4-[[1-oxo-3-(phenylmethyl)sulfonylpropyl]amino]benzamide IUPAC Name: 4-(3-benzylsulfonylpropanoylamino)benzamide Traditional Name: 4-(3-benzylsulfonylpropanoylamino)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O4S/c18-17(21)14-6-8-15(9-7-14)19-16(20)10-11-24(22,23)12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,18,21)(H,19,20)