N-[2-[3-(2-methylbutan-2-ylamino)-4-pyridin-2-yl-piperazin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[3-(2-methylbutan-2-ylamino)-4-pyridin-2-yl-piperazin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[3-(1,1-dimethylpropylamino)-4-(2-pyridyl)piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[[3-(2-methylbutan-2-ylamino)-4-(2-pyridinyl)-1-piperazinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[3-(2-methylbutan-2-ylamino)-4-pyridin-2-ylpiperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[3-(tert-amylamino)-4-(2-pyridyl)piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Formula: C24H32N6O3S MolecularWeight: 484.61428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H32N6O3S/c1-5-24(2,3)27-22-16-29(12-13-30(22)21-8-6-7-11-25-21)23(31)20-15-17-14-18(28-34(4,32)33)9-10-19(17)26-20/h6-11,14-15,22,26-28H,5,12-13,16H2,1-4H3