ethyl 1-[2-(butan-2-ylsulfamoyl)-4-(cyclopropylcarbonylamino)phenyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-(butan-2-ylsulfamoyl)-4-(cyclopropylcarbonylamino)phenyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[4-(cyclopropanecarbonylamino)-2-(sec-butylsulfamoyl)phenyl]piperidine-3-carboxylate CAS Name: 1-[2-(butan-2-ylsulfamoyl)-4-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(butan-2-ylsulfamoyl)-4-(cyclopropanecarbonylamino)phenyl]piperidine-3-carboxylate Traditional Name: 1-[4-(cyclopropanecarbonylamino)-2-(sec-butylsulfamoyl)phenyl]nipecotic acid ethyl ester Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC2)N3CCCC(C3)C(=O)OCC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC2)N3CCCC(C3)C(=O)OCC

InChI

InChI=1S/C22H33N3O5S/c1-4-15(3)24-31(28,29)20-13-18(23-21(26)16-8-9-16)10-11-19(20)25-12-6-7-17(14-25)22(27)30-5-2/h10-11,13,15-17,24H,4-9,12,14H2,1-3H3,(H,23,26)