5-chloranyl-1,3-dimethyl-N-[(2-oxidanylcyclopentyl)methyl]-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-1,3-dimethyl-N-[(2-oxidanylcyclopentyl)methyl]-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-5-chloro-N-[(2-hydroxycyclopentyl)methyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[(2-hydroxycyclopentyl)methyl]-1,3-dimethyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-5-chloro-N-[(2-hydroxycyclopentyl)methyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-benzyl-5-chloro-N-[(2-hydroxycyclopentyl)methyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N(CC2CCCC2O)CC3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N(CC2CCCC2O)CC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C18H24ClN3O3S/c1-13-17(18(19)21(2)20-13)26(24,25)22(11-14-7-4-3-5-8-14)12-15-9-6-10-16(15)23/h3-5,7-8,15-16,23H,6,9-12H2,1-2H3