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

Systemtic Name: 4-methyl-N-[2-[4-[3-(2-methylbutan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]piperazine-1-sulfonamide Openeye Name: N-[2-[4-[3-(1,1-dimethylpropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]-4-methyl-piperazine-1-sulfonamide CAS Name: 4-methyl-N-[2-[[4-[3-(2-methylbutan-2-ylamino)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-1H-indol-5-yl]-1-piperazinesulfonamide IUPAC Name: 4-methyl-N-[2-[4-[3-(2-methylbutan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]piperazine-1-sulfonamide Traditional Name: N-[2-[4-[3-(tert-amylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]-4-methyl-piperazine-1-sulfonamide Formula: C28H40N8O3S MolecularWeight: 568.734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)N5CCN(CC5)C

Isomeric SMILES

CCC(C)(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)N5CCN(CC5)C

InChI

InChI=1S/C28H40N8O3S/c1-5-28(2,3)31-24-7-6-10-29-26(24)34-13-15-35(16-14-34)27(37)25-20-21-19-22(8-9-23(21)30-25)32-40(38,39)36-17-11-33(4)12-18-36/h6-10,19-20,30-32H,5,11-18H2,1-4H3