N,1,3,3-tetramethyl-2-oxidanylidene-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]indole-5-sulfonamide

Systemtic Name: N,1,3,3-tetramethyl-2-oxidanylidene-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]indole-5-sulfonamide Openeye Name: N,1,3,3-tetramethyl-2-oxo-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]indoline-5-sulfonamide CAS Name: N,1,3,3-tetramethyl-2-oxo-N-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-5-indolesulfonamide IUPAC Name: N,1,3,3-tetramethyl-2-oxo-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]indole-5-sulfonamide Traditional Name: 2-keto-N-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-N,1,3,3-tetramethyl-indoline-5-sulfonamide Formula: C22H28N6O4S MolecularWeight: 472.56052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4=NC=CC=N4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4=NC=CC=N4)N(C1=O)C)C

InChI

InChI=1S/C22H28N6O4S/c1-22(2)17-14-16(6-7-18(17)26(4)20(22)30)33(31,32)25(3)15-19(29)27-10-12-28(13-11-27)21-23-8-5-9-24-21/h5-9,14H,10-13,15H2,1-4H3