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

Systemtic Name: 4-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C24H33N3O3S/c1-3-30-21-8-10-22(11-9-21)31(28,29)25-18-24(27-14-5-4-6-15-27)19-7-12-23-20(17-19)13-16-26(23)2/h7-12,17,24-25H,3-6,13-16,18H2,1-2H3