3-(phenylsulfonylamino)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-propionamidophenyl)ethyl]propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-3-19(24)23-17-11-9-16(10-12-17)15(2)22-20(25)13-14-21-28(26,27)18-7-5-4-6-8-18/h4-12,15,21H,3,13-14H2,1-2H3,(H,22,25)(H,23,24)