3-[(3-chlorophenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl)N=CC=C2

InChI

InChI=1S/C20H20ClN3O3S/c21-17-7-2-8-18(14-17)28(26,27)24-13-10-19(25)22-12-9-16-5-1-4-15-6-3-11-23-20(15)16/h1-8,11,14,24H,9-10,12-13H2,(H,22,25)