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

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

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

Canonical SMILES:

CC1CCN(C(=O)C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)N(C)C3CCCC3


Isomeric SMILES

CC1CCN(C(=O)C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)N(C)C3CCCC3


InChI

InChI=1S/C22H32N4O5S/c1-16-12-14-26(20(27)15-16)21(28)23-13-11-17-7-9-19(10-8-17)32(30,31)24-22(29)25(2)18-5-3-4-6-18/h7-10,16,18H,3-6,11-15H2,1-2H3,(H,23,28)(H,24,29)


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