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6-[[4-[3-(3-cyclopentylpropyl)-2-oxidanylidene-imidazol-1-yl]phenyl]sulfamoyl]-3,4-dihydro-2H-chromene-2-carboxamide

6-[[4-[3-(3-cyclopentylpropyl)-2-oxidanylidene-imidazol-1-yl]phenyl]sulfamoyl]-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name:6-[[4-[3-(3-cyclopentylpropyl)-2-oxidanylidene-imidazol-1-yl]phenyl]sulfamoyl]-3,4-dihydro-2H-chromene-2-carboxamide
Openeye Name:6-[[4-[3-(3-cyclopentylpropyl)-2-oxo-imidazol-1-yl]phenyl]sulfamoyl]chromane-2-carboxamide
CAS Name:6-[[4-[3-(3-cyclopentylpropyl)-2-oxo-1-imidazolyl]phenyl]sulfamoyl]-3,4-dihydro-2H-1-benzopyran-2-carboxamide
IUPAC Name:6-[[4-[3-(3-cyclopentylpropyl)-2-oxoimidazol-1-yl]phenyl]sulfamoyl]-3,4-dihydro-2H-chromene-2-carboxamide
Traditional Name:6-[[4-[3-(3-cyclopentylpropyl)-2-keto-4-imidazolin-1-yl]phenyl]sulfamoyl]chroman-2-carboxamide
Formula: C27H32N4O5S
MolecularWeight: 524.63178
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCN2C=CN(C2=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OC(CC5)C(=O)N


Isomeric SMILES

C1CCC(C1)CCCN2C=CN(C2=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OC(CC5)C(=O)N


InChI

InChI=1S/C27H32N4O5S/c28-26(32)25-13-7-20-18-23(12-14-24(20)36-25)37(34,35)29-21-8-10-22(11-9-21)31-17-16-30(27(31)33)15-3-6-19-4-1-2-5-19/h8-12,14,16-19,25,29H,1-7,13,15H2,(H2,28,32)


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