N-[2-(4-chlorophenyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-chlorophenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-chlorophenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-chlorophenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(4-chlorophenyl)ethyl]propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3S/c18-15-8-6-14(7-9-15)10-12-19-17(21)11-13-20-24(22,23)16-4-2-1-3-5-16/h1-9,20H,10-13H2,(H,19,21)