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

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

Systemtic Name:N,1,3,3-tetramethyl-2-oxidanylidene-N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]indole-5-sulfonamide
Openeye Name:N,1,3,3-tetramethyl-2-oxo-N-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]indoline-5-sulfonamide
CAS Name:N,1,3,3-tetramethyl-2-oxo-N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-5-indolesulfonamide
IUPAC Name:N,1,3,3-tetramethyl-2-oxo-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]indole-5-sulfonamide
Traditional Name:2-keto-N-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-N,1,3,3-tetramethyl-indoline-5-sulfonamide
Formula: C23H29N5O4S
MolecularWeight: 471.57246
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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=CC=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=CC=CC=N4)N(C1=O)C)C


InChI

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


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