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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4)C

InChI

InChI=1S/C26H37N3O3S/c1-4-16-32-26-11-9-23(17-20(26)2)33(30,31)27-19-25(29-13-6-5-7-14-29)21-8-10-24-22(18-21)12-15-28(24)3/h8-11,17-18,25,27H,4-7,12-16,19H2,1-3H3