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

Systemtic Name: 5-chloranyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]thiophene-2-sulfonamide Formula: C21H28ClN3O2S2 MolecularWeight: 454.04892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(S3)Cl)N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(S3)Cl)N4CCCCC4

InChI

InChI=1S/C21H28ClN3O2S2/c1-24-11-5-6-16-14-17(7-8-18(16)24)19(25-12-3-2-4-13-25)15-23-29(26,27)21-10-9-20(22)28-21/h7-10,14,19,23H,2-6,11-13,15H2,1H3