5-chloranyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]thiophene-2-sulfonamide Formula: C20H26ClN3O2S2 MolecularWeight: 440.02234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(S3)Cl)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(S3)Cl)N4CCCCC4

InChI

InChI=1S/C20H26ClN3O2S2/c1-23-12-9-16-13-15(5-6-17(16)23)18(24-10-3-2-4-11-24)14-22-28(25,26)20-8-7-19(21)27-20/h5-8,13,18,22H,2-4,9-12,14H2,1H3