2-(3-methoxyphenyl)-4-(3-methylphenyl)-1-piperidin-1-ylsulfonyl-cyclobutane-1-carboxylic acid

Systemtic Name: 2-(3-methoxyphenyl)-4-(3-methylphenyl)-1-piperidin-1-ylsulfonyl-cyclobutane-1-carboxylic acid Openeye Name: 2-(3-methoxyphenyl)-4-(m-tolyl)-1-(1-piperidylsulfonyl)cyclobutanecarboxylic acid CAS Name: 2-(3-methoxyphenyl)-4-(3-methylphenyl)-1-(1-piperidinylsulfonyl)-1-cyclobutanecarboxylic acid IUPAC Name: 2-(3-methoxyphenyl)-4-(3-methylphenyl)-1-piperidin-1-ylsulfonylcyclobutane-1-carboxylic acid Traditional Name: 2-(3-methoxyphenyl)-4-(m-tolyl)-1-piperidinosulfonyl-cyclobutanecarboxylic acid Formula: C24H29NO5S MolecularWeight: 443.55576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(C2(C(=O)O)S(=O)(=O)N3CCCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(C2(C(=O)O)S(=O)(=O)N3CCCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29NO5S/c1-17-8-6-9-18(14-17)21-16-22(19-10-7-11-20(15-19)30-2)24(21,23(26)27)31(28,29)25-12-4-3-5-13-25/h6-11,14-15,21-22H,3-5,12-13,16H2,1-2H3,(H,26,27)