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

Systemtic Name: N-[2-[4-[3-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[4-(3-tert-butoxy-2-pyridyl)piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[[4-[3-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-1-piperazinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[4-[3-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[4-(3-tert-butoxy-2-pyridyl)piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)OC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H29N5O4S/c1-23(2,3)32-20-6-5-9-24-21(20)27-10-12-28(13-11-27)22(29)19-15-16-14-17(26-33(4,30)31)7-8-18(16)25-19/h5-9,14-15,25-26H,10-13H2,1-4H3