1-methyl-7-(4-methylpiperidin-1-yl)-3-(phenylsulfonyl)indazole

Systemtic Name: 1-methyl-7-(4-methylpiperidin-1-yl)-3-(phenylsulfonyl)indazole Openeye Name: 3-(benzenesulfonyl)-1-methyl-7-(4-methyl-1-piperidyl)indazole CAS Name: 3-(benzenesulfonyl)-1-methyl-7-(4-methyl-1-piperidinyl)indazole IUPAC Name: 3-(benzenesulfonyl)-1-methyl-7-(4-methylpiperidin-1-yl)indazole Traditional Name: 3-besyl-1-methyl-7-(4-methylpiperidino)indazole Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC3=C2N(N=C3S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC3=C2N(N=C3S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H23N3O2S/c1-15-11-13-23(14-12-15)18-10-6-9-17-19(18)22(2)21-20(17)26(24,25)16-7-4-3-5-8-16/h3-10,15H,11-14H2,1-2H3