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

Systemtic Name: N-ethyl-3-[3-(phenylsulfonylamino)propanoylamino]benzamide Openeye Name: 3-[3-(benzenesulfonamido)propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[3-(benzenesulfonamido)propanoylamino]-N-ethylbenzamide Traditional Name: 3-[3-(benzenesulfonamido)propanoylamino]-N-ethyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-2-19-18(23)14-7-6-8-15(13-14)21-17(22)11-12-20-26(24,25)16-9-4-3-5-10-16/h3-10,13,20H,2,11-12H2,1H3,(H,19,23)(H,21,22)