(3-bromophenyl)-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]methanone

Systemtic Name: (3-bromophenyl)-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]methanone Openeye Name: (3-bromophenyl)-[3,5-dimethyl-4-[(4-methyl-1-piperidyl)sulfonyl]pyrazol-1-yl]methanone CAS Name: (3-bromophenyl)-[3,5-dimethyl-4-[(4-methyl-1-piperidinyl)sulfonyl]-1-pyrazolyl]methanone IUPAC Name: (3-bromophenyl)-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonylpyrazol-1-yl]methanone Traditional Name: (3-bromophenyl)-[3,5-dimethyl-4-(4-methylpiperidino)sulfonyl-pyrazol-1-yl]methanone Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)C(=O)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)C(=O)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C18H22BrN3O3S/c1-12-7-9-21(10-8-12)26(24,25)17-13(2)20-22(14(17)3)18(23)15-5-4-6-16(19)11-15/h4-6,11-12H,7-10H2,1-3H3