3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-2-[methyl(phenyl)carbamoyl]oxy-pentanoic acid

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-2-[methyl(phenyl)carbamoyl]oxy-pentanoic acid Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-2-[methyl(phenyl)carbamoyl]oxy-pentanoic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-2-[(N-methylanilino)-oxomethoxy]pentanoic acid IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-2-[methyl(phenyl)carbamoyl]oxypentanoic acid Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-2-[methyl(phenyl)carbamoyl]oxy-valeric acid Formula: C25H31NO8S MolecularWeight: 505.58054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)O)OC(=O)N(C)C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCC(C(C(=O)O)OC(=O)N(C)C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C25H31NO8S/c1-4-22(23(24(27)28)34-25(29)26(2)17-10-6-5-7-11-17)35(30,31)19-14-15-20(32-3)21(16-19)33-18-12-8-9-13-18/h5-7,10-11,14-16,18,22-23H,4,8-9,12-13H2,1-3H3,(H,27,28)