N-methyl-4-[3-(phenylsulfonylamino)propanoylamino]benzamide

Systemtic Name: N-methyl-4-[3-(phenylsulfonylamino)propanoylamino]benzamide Openeye Name: 4-[3-(benzenesulfonamido)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(benzenesulfonamido)propanoylamino]-N-methylbenzamide Traditional Name: 4-[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=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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