N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-methyl-propane-2-sulfonamide

Systemtic Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-methyl-propane-2-sulfonamide Openeye Name: 2-methyl-N-[3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propane-2-sulfonamide CAS Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-methyl-2-propanesulfonamide IUPAC Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-methylpropane-2-sulfonamide Traditional Name: 2-methyl-N-[3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propane-2-sulfonamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2S/c1-6-15(2)24-11-9-16(10-12-24)19-14-22-20-8-7-17(13-18(19)20)23-27(25,26)21(3,4)5/h7-9,13-15,22-23H,6,10-12H2,1-5H3