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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)CC(C)C

Isomeric SMILES

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)CC(C)C

InChI

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