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

Systemtic Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-5-nitro-benzenesulfonamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C23H30N4O4S/c1-17-6-8-20(27(28)29)15-23(17)32(30,31)24-16-22(26-11-4-3-5-12-26)18-7-9-21-19(14-18)10-13-25(21)2/h6-9,14-15,22,24H,3-5,10-13,16H2,1-2H3