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

Systemtic Name: 1-cyclopentyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-methyl-pyrazole-4-sulfonamide Formula: C20H25N5O5S2 MolecularWeight: 479.573

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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)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O5S2/c1-13-14(2)22-30-20(13)24-31(26,27)18-10-8-16(9-11-18)23-32(28,29)19-12-25(21-15(19)3)17-6-4-5-7-17/h8-12,17,23-24H,4-7H2,1-3H3