3-tert-butyl-1-cyclopentyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide Formula: C23H31N5O5S2 MolecularWeight: 521.65274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C4CCCC4

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C4CCCC4

InChI

InChI=1S/C23H31N5O5S2/c1-15-16(2)25-33-22(15)27-34(29,30)19-12-10-17(11-13-19)26-35(31,32)20-14-28(18-8-6-7-9-18)24-21(20)23(3,4)5/h10-14,18,26-27H,6-9H2,1-5H3