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

Systemtic Name: N,1,3,3-tetramethyl-2-oxidanylidene-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]indole-5-sulfonamide Openeye Name: N,1,3,3-tetramethyl-2-oxo-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]indoline-5-sulfonamide CAS Name: N,1,3,3-tetramethyl-2-oxo-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-5-indolesulfonamide IUPAC Name: N,1,3,3-tetramethyl-2-oxo-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]indole-5-sulfonamide Traditional Name: 2-keto-N-[2-keto-2-(4-phenylpiperazino)ethyl]-N,1,3,3-tetramethyl-indoline-5-sulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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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=C4)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=C4)N(C1=O)C)C

InChI

InChI=1S/C24H30N4O4S/c1-24(2)20-16-19(10-11-21(20)26(4)23(24)30)33(31,32)25(3)17-22(29)28-14-12-27(13-15-28)18-8-6-5-7-9-18/h5-11,16H,12-15,17H2,1-4H3