N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-2H-indazol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-2H-indazol-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-2H-indazol-5-yl]naphthalene-2-sulfonamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C3C=C(C=CC3=NN2)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCC(CC1)C2=C3C=C(C=CC3=NN2)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H24N4O2S/c1-27-12-10-17(11-13-27)23-21-15-19(7-9-22(21)24-25-23)26-30(28,29)20-8-6-16-4-2-3-5-18(16)14-20/h2-9,14-15,17,26H,10-13H2,1H3,(H,24,25)