N-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]-N-methylsulfonyl-methanesulfonamide

Systemtic Name: N-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]-N-methylsulfonyl-methanesulfonamide Openeye Name: N-[4-[2-(4-indolin-1-yl-1-piperidyl)ethyl]phenyl]-N-methylsulfonyl-methanesulfonamide CAS Name: N-[4-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]phenyl]-N-methylsulfonylmethanesulfonamide IUPAC Name: N-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]-N-methylsulfonylmethanesulfonamide Traditional Name: N-[4-[2-(4-indolin-1-ylpiperidino)ethyl]phenyl]-N-mesyl-methanesulfonamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)N(C1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O4S2/c1-31(27,28)26(32(2,29)30)22-9-7-19(8-10-22)11-15-24-16-13-21(14-17-24)25-18-12-20-5-3-4-6-23(20)25/h3-10,21H,11-18H2,1-2H3