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ethyl (3S)-1-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

ethyl (3S)-1-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name:ethyl (3S)-1-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate
Openeye Name:ethyl (3S)-1-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]piperidine-3-carboxylate
CAS Name:(3S)-1-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (3S)-1-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]piperidine-3-carboxylate
Traditional Name:(3S)-1-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]nipecotic acid ethyl ester
Formula: C19H29N3O6S
MolecularWeight: 427.51506
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C


InChI

InChI=1S/C19H29N3O6S/c1-5-28-19(24)14-7-6-10-22(12-14)13-18(23)20-15-8-9-16(27-4)17(11-15)29(25,26)21(2)3/h8-9,11,14H,5-7,10,12-13H2,1-4H3,(H,20,23)/t14-/m0/s1


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