5-chloranyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiophene-2-sulfonamide Formula: C18H23ClN2O2S2 MolecularWeight: 398.97042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H23ClN2O2S2/c1-2-11-21-12-3-4-15-13-14(5-6-16(15)21)9-10-20-25(22,23)18-8-7-17(19)24-18/h5-8,13,20H,2-4,9-12H2,1H3