3-chloranyl-4-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzenesulfonamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3S/c1-26-13-10-18-14-17(6-8-21(18)26)22(27-11-4-3-5-12-27)16-25-31(28,29)19-7-9-23(30-2)20(24)15-19/h6-9,14-15,22,25H,3-5,10-13,16H2,1-2H3