N-methyl-3-[3-(phenylsulfonylamino)propanoylamino]benzamide

Systemtic Name: N-methyl-3-[3-(phenylsulfonylamino)propanoylamino]benzamide Openeye Name: 3-[3-(benzenesulfonamido)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(benzenesulfonamido)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(benzenesulfonamido)propanoylamino]-N-methyl-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-18-17(22)13-6-5-7-14(12-13)20-16(21)10-11-19-25(23,24)15-8-3-2-4-9-15/h2-9,12,19H,10-11H2,1H3,(H,18,22)(H,20,21)