1-[3-(4-methylnaphthalen-1-yl)sulfonyl-2H-indazol-5-yl]piperidin-4-amine

Systemtic Name: 1-[3-(4-methylnaphthalen-1-yl)sulfonyl-2H-indazol-5-yl]piperidin-4-amine Openeye Name: 1-[3-[(4-methyl-1-naphthyl)sulfonyl]-2H-indazol-5-yl]piperidin-4-amine CAS Name: 1-[3-[(4-methyl-1-naphthalenyl)sulfonyl]-2H-indazol-5-yl]-4-piperidinamine IUPAC Name: 1-[3-(4-methylnaphthalen-1-yl)sulfonyl-2H-indazol-5-yl]piperidin-4-amine Traditional Name: [1-[3-[(4-methyl-1-naphthyl)sulfonyl]-2H-indazol-5-yl]-4-piperidyl]amine Formula: C23H24N4O2S MolecularWeight: 420.52726

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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)N5CCC(CC5)N

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)C3=C4C=C(C=CC4=NN3)N5CCC(CC5)N

InChI

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