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ethyl 4-[2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanoylamino]piperidine-1-carboxylate

ethyl 4-[2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanoylamino]piperidine-1-carboxylate

Systemtic Name:ethyl 4-[2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanoylamino]piperidine-1-carboxylate
Openeye Name:ethyl 4-[[2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]acetyl]amino]piperidine-1-carboxylate
CAS Name:4-[[2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetyl]amino]piperidine-1-carboxylate
Traditional Name:4-[[2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-methyl-amino]acetyl]amino]piperidine-1-carboxylic acid ethyl ester
Formula: C22H32N4O6S
MolecularWeight: 480.57768
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C


Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C


InChI

InChI=1S/C22H32N4O6S/c1-6-32-21(29)26-11-9-15(10-12-26)23-19(27)14-24(4)33(30,31)16-7-8-18-17(13-16)22(2,3)20(28)25(18)5/h7-8,13,15H,6,9-12,14H2,1-5H3,(H,23,27)


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