1-(phenylsulfonyl)-4-(1-piperidin-1-ylethoxy)indazole hydrochloride

Systemtic Name: 1-(phenylsulfonyl)-4-(1-piperidin-1-ylethoxy)indazole hydrochloride Openeye Name: 1-(benzenesulfonyl)-4-[1-(1-piperidyl)ethoxy]indazole hydrochloride CAS Name: 1-(benzenesulfonyl)-4-[1-(1-piperidinyl)ethoxy]indazole hydrochloride IUPAC Name: 1-(benzenesulfonyl)-4-(1-piperidin-1-ylethoxy)indazole hydrochloride Traditional Name: 1-besyl-4-(1-piperidinoethoxy)indazole hydrochloride Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)OC2=CC=CC3=C2C=NN3S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CC(N1CCCCC1)OC2=CC=CC3=C2C=NN3S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C20H23N3O3S.ClH/c1-16(22-13-6-3-7-14-22)26-20-12-8-11-19-18(20)15-21-23(19)27(24,25)17-9-4-2-5-10-17;/h2,4-5,8-12,15-16H,3,6-7,13-14H2,1H3;1H