ethyl 1-[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl]piperidine-3-carboxylate Traditional Name: 1-[2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]nipecotic acid ethyl ester Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O5S/c1-5-28-20(25)16-7-6-12-23(13-16)15(4)19(24)21-17-8-10-18(11-9-17)29(26,27)22-14(2)3/h8-11,14-16,22H,5-7,12-13H2,1-4H3,(H,21,24)