1-(4-chlorophenyl)sulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(1-phenyl-4-pyrazolyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]cyclopentanecarboxamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3S/c23-18-8-10-20(11-9-18)30(28,29)22(12-4-5-13-22)21(27)24-14-17-15-25-26(16-17)19-6-2-1-3-7-19/h1-3,6-11,15-16H,4-5,12-14H2,(H,24,27)