N-[2-[4-[[cyclopentyl(methyl)carbamoyl]-methyl-sulfamoyl]phenyl]ethyl]-2-oxidanylidene-piperidine-1-carboxamide

Systemtic Name: N-[2-[4-[[cyclopentyl(methyl)carbamoyl]-methyl-sulfamoyl]phenyl]ethyl]-2-oxidanylidene-piperidine-1-carboxamide Openeye Name: N-[2-[4-[[cyclopentyl(methyl)carbamoyl]-methyl-sulfamoyl]phenyl]ethyl]-2-oxo-piperidine-1-carboxamide CAS Name: N-[2-[4-[[[cyclopentyl(methyl)amino]-oxomethyl]-methylsulfamoyl]phenyl]ethyl]-2-oxo-1-piperidinecarboxamide IUPAC Name: N-[2-[4-[[cyclopentyl(methyl)carbamoyl]-methylsulfamoyl]phenyl]ethyl]-2-oxopiperidine-1-carboxamide Traditional Name: N-[2-[4-[[cyclopentyl(methyl)carbamoyl]-methyl-sulfamoyl]phenyl]ethyl]-2-keto-piperidine-1-carboxamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)N(C)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CCCCC3=O

Isomeric SMILES

CN(C1CCCC1)C(=O)N(C)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CCCCC3=O

InChI

InChI=1S/C22H32N4O5S/c1-24(18-7-3-4-8-18)22(29)25(2)32(30,31)19-12-10-17(11-13-19)14-15-23-21(28)26-16-6-5-9-20(26)27/h10-13,18H,3-9,14-16H2,1-2H3,(H,23,28)