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

Systemtic Name: 3-chloranyl-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzenesulfonamide Formula: C23H30ClN3O2S MolecularWeight: 448.0212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C23H30ClN3O2S/c1-17-20(24)7-6-8-23(17)30(28,29)25-16-22(27-12-4-3-5-13-27)18-9-10-21-19(15-18)11-14-26(21)2/h6-10,15,22,25H,3-5,11-14,16H2,1-2H3