4-[[cyclopropyl-[3-(phenylsulfonylamino)propanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[3-(phenylsulfonylamino)propanoyl]amino]methyl]benzamide Openeye Name: 4-[[3-(benzenesulfonamido)propanoyl-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[3-(benzenesulfonamido)-1-oxopropyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[3-(benzenesulfonamido)propanoyl-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[3-(benzenesulfonamido)propanoyl-cyclopropyl-amino]methyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c21-20(25)16-8-6-15(7-9-16)14-23(17-10-11-17)19(24)12-13-22-28(26,27)18-4-2-1-3-5-18/h1-9,17,22H,10-14H2,(H2,21,25)