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

Systemtic Name: 4-ethoxy-3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-3,5-dimethyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-ethoxy-3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-3,5-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: 4-ethoxy-3,5-dimethyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzenesulfonamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4)C

InChI

InChI=1S/C26H37N3O3S/c1-5-32-26-19(2)15-23(16-20(26)3)33(30,31)27-18-25(29-12-7-6-8-13-29)21-9-10-24-22(17-21)11-14-28(24)4/h9-10,15-17,25,27H,5-8,11-14,18H2,1-4H3