(3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-cyclopentyloxyphenyl)propanoate

Systemtic Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-cyclopentyloxyphenyl)propanoate Openeye Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-[4-(cyclopentoxy)phenyl]propanoate CAS Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-cyclopentyloxyphenyl)propanoate IUPAC Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-cyclopentyloxyphenyl)propanoate Traditional Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-[4-(cyclopentoxy)phenyl]propionate Formula: C22H25N2O6S- MolecularWeight: 445.5087

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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)/p-1/t21-/m1/s1