3-[2-[[4-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[[4-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-2-nitro-anilino]ethyl]indolin-2-one CAS Name: 3-[2-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2-nitroanilino]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-[4-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-nitroanilino]ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-[4-(3,5-dimethylpiperidino)sulfonyl-2-nitro-anilino]ethyl]oxindole Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3C4=CC=CC=C4NC3=O)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3C4=CC=CC=C4NC3=O)[N+](=O)[O-])C

InChI

InChI=1S/C23H28N4O5S/c1-15-11-16(2)14-26(13-15)33(31,32)17-7-8-21(22(12-17)27(29)30)24-10-9-19-18-5-3-4-6-20(18)25-23(19)28/h3-8,12,15-16,19,24H,9-11,13-14H2,1-2H3,(H,25,28)