N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-2-methyl-propane-2-sulfonamide

Systemtic Name: N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-2-methyl-propane-2-sulfonamide Openeye Name: N-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]-2-methyl-propane-2-sulfonamide CAS Name: N-[3-(1-butyl-4-piperidinyl)-1H-indol-5-yl]-2-methyl-2-propanesulfonamide IUPAC Name: N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-2-methylpropane-2-sulfonamide Traditional Name: N-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]-2-methyl-propane-2-sulfonamide Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C(C)(C)C

Isomeric SMILES

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C(C)(C)C

InChI

InChI=1S/C21H33N3O2S/c1-5-6-11-24-12-9-16(10-13-24)19-15-22-20-8-7-17(14-18(19)20)23-27(25,26)21(2,3)4/h7-8,14-16,22-23H,5-6,9-13H2,1-4H3