3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-[methyl(phenyl)carbamoyl]oxy-pentanoic acid

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-[methyl(phenyl)carbamoyl]oxy-pentanoic acid Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-[methyl(phenyl)carbamoyl]oxy-pentanoic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-[(N-methylanilino)-oxomethoxy]pentanoic acid IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-[methyl(phenyl)carbamoyl]oxypentanoic acid Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-[methyl(phenyl)carbamoyl]oxy-valeric acid Formula: C25H31NO8S MolecularWeight: 505.58054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OCCC(CC(=O)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OCCC(CC(=O)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C25H31NO8S/c1-26(18-8-4-3-5-9-18)25(29)33-15-14-21(17-24(27)28)35(30,31)20-12-13-22(32-2)23(16-20)34-19-10-6-7-11-19/h3-5,8-9,12-13,16,19,21H,6-7,10-11,14-15,17H2,1-2H3,(H,27,28)