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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-2H-indazol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-2H-indazol-5-yl]-1-naphthalenesulfonamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-2H-indazol-5-yl]naphthalene-1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCC(CC1)C2=C3C=C(C=CC3=NN2)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

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