(3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-cyclopentyloxyphenyl)propanoic acid

Systemtic Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-cyclopentyloxyphenyl)propanoic acid Openeye Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-[4-(cyclopentoxy)phenyl]propanoic acid CAS Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-cyclopentyloxyphenyl)propanoic acid IUPAC Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-cyclopentyloxyphenyl)propanoic acid Traditional Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-[4-(cyclopentoxy)phenyl]propionic acid Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(=O)O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C22H26N2O6S/c1-15(25)23-17-8-12-20(13-9-17)31(28,29)24-21(14-22(26)27)16-6-10-19(11-7-16)30-18-4-2-3-5-18/h6-13,18,21,24H,2-5,14H2,1H3,(H,23,25)(H,26,27)/t21-/m1/s1