2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-[2-(8-quinolyl)ethyl]butyramide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSCCC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3S2/c1-30-15-12-20(26-31(28,29)19-9-7-18(23)8-10-19)22(27)25-14-11-17-5-2-4-16-6-3-13-24-21(16)17/h2-10,13,20,26H,11-12,14-15H2,1H3,(H,25,27)