1,2-dihydroacenaphthylen-5-yl-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[1-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3-piperidyl]methanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H27N3O3S/c1-15-24(16(2)26(3)25-15)31(29,30)27-13-5-7-19(14-27)23(28)21-12-11-18-10-9-17-6-4-8-20(21)22(17)18/h4,6,8,11-12,19H,5,7,9-10,13-14H2,1-3H3