1-[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]piperidin-1-yl]sulfonylcyclobutane-1-carboxylic acid

Systemtic Name: 1-[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]piperidin-1-yl]sulfonylcyclobutane-1-carboxylic acid Openeye Name: 1-[[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]-1-piperidyl]sulfonyl]cyclobutanecarboxylic acid CAS Name: 1-[[4-[4-(3-methoxyphenyl)-3-methylphenyl]-1-piperidinyl]sulfonyl]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[4-[4-(3-methoxyphenyl)-3-methylphenyl]piperidin-1-yl]sulfonylcyclobutane-1-carboxylic acid Traditional Name: 1-[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]piperidino]sulfonylcyclobutanecarboxylic acid Formula: C24H29NO5S MolecularWeight: 443.55576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C3(CCC3)C(=O)O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C3(CCC3)C(=O)O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29NO5S/c1-17-15-19(7-8-22(17)20-5-3-6-21(16-20)30-2)18-9-13-25(14-10-18)31(28,29)24(23(26)27)11-4-12-24/h3,5-8,15-16,18H,4,9-14H2,1-2H3,(H,26,27)