N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]propane-1-sulfonamide

Systemtic Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]propane-1-sulfonamide Openeye Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidyl]-1H-indol-5-yl]propane-1-sulfonamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidinyl]-1H-indol-5-yl]-1-propanesulfonamide IUPAC Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]propane-1-sulfonamide Traditional Name: N-[3-(1-neopentyl-4-piperidyl)-1H-indol-5-yl]propane-1-sulfonamide Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC(C)(C)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC(C)(C)C

InChI

InChI=1S/C21H33N3O2S/c1-5-12-27(25,26)23-17-6-7-20-18(13-17)19(14-22-20)16-8-10-24(11-9-16)15-21(2,3)4/h6-7,13-14,16,22-23H,5,8-12,15H2,1-4H3