N-[6-(phenylsulfonyl)-1H-indazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-(phenylsulfonyl)-1H-indazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-(benzenesulfonyl)-1H-indazol-3-yl]cyclopentanecarboxamide CAS Name: N-[6-(benzenesulfonyl)-1H-indazol-3-yl]cyclopentanecarboxamide IUPAC Name: N-[6-(benzenesulfonyl)-1H-indazol-3-yl]cyclopentanecarboxamide Traditional Name: N-(6-besyl-1H-indazol-3-yl)cyclopentanecarboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NNC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NNC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c23-19(13-6-4-5-7-13)20-18-16-11-10-15(12-17(16)21-22-18)26(24,25)14-8-2-1-3-9-14/h1-3,8-13H,4-7H2,(H2,20,21,22,23)