[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone

Systemtic Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone Openeye Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidyl]-(6-methoxy-2-naphthyl)methanone CAS Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl]-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone Traditional Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidyl]-(6-methoxy-2-naphthyl)methanone Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H25N3O4S/c1-14-22(15(2)24-23-14)30(27,28)25-10-4-5-19(13-25)21(26)18-7-6-17-12-20(29-3)9-8-16(17)11-18/h6-9,11-12,19H,4-5,10,13H2,1-3H3,(H,23,24)