N-(2,3-dihydro-1H-inden-5-yl)-1-[(4-methylsulfonylphenyl)methyl]indazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[(4-methylsulfonylphenyl)methyl]indazole-3-carboxamide Openeye Name: N-indan-5-yl-1-[(4-methylsulfonylphenyl)methyl]indazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[(4-methylsulfonylphenyl)methyl]-3-indazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[(4-methylsulfonylphenyl)methyl]indazole-3-carboxamide Traditional Name: N-indan-5-yl-1-(4-mesylbenzyl)indazole-3-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H23N3O3S/c1-32(30,31)21-13-9-17(10-14-21)16-28-23-8-3-2-7-22(23)24(27-28)25(29)26-20-12-11-18-5-4-6-19(18)15-20/h2-3,7-15H,4-6,16H2,1H3,(H,26,29)