3-(4-methylnaphthalen-1-yl)sulfonyl-5-piperidin-4-yloxy-2H-indazole

Systemtic Name: 3-(4-methylnaphthalen-1-yl)sulfonyl-5-piperidin-4-yloxy-2H-indazole Openeye Name: 3-[(4-methyl-1-naphthyl)sulfonyl]-5-(4-piperidyloxy)-2H-indazole CAS Name: 3-[(4-methyl-1-naphthalenyl)sulfonyl]-5-(4-piperidinyloxy)-2H-indazole IUPAC Name: 3-(4-methylnaphthalen-1-yl)sulfonyl-5-piperidin-4-yloxy-2H-indazole Traditional Name: 3-[(4-methyl-1-naphthyl)sulfonyl]-5-(4-piperidyloxy)-2H-indazole Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)C3=C4C=C(C=CC4=NN3)OC5CCNCC5

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)C3=C4C=C(C=CC4=NN3)OC5CCNCC5

InChI

InChI=1S/C23H23N3O3S/c1-15-6-9-22(19-5-3-2-4-18(15)19)30(27,28)23-20-14-17(7-8-21(20)25-26-23)29-16-10-12-24-13-11-16/h2-9,14,16,24H,10-13H2,1H3,(H,25,26)