2-[2-methyl-4-[methyl(phenylmethoxy)sulfamoyl]phenyl]-4-(4-pyrrolidin-1-ylphenyl)butanoic acid

Systemtic Name: 2-[2-methyl-4-[methyl(phenylmethoxy)sulfamoyl]phenyl]-4-(4-pyrrolidin-1-ylphenyl)butanoic acid Openeye Name: 2-[4-[benzyloxy(methyl)sulfamoyl]-2-methyl-phenyl]-4-(4-pyrrolidin-1-ylphenyl)butanoic acid CAS Name: 2-[2-methyl-4-[methyl(phenylmethoxy)sulfamoyl]phenyl]-4-[4-(1-pyrrolidinyl)phenyl]butanoic acid IUPAC Name: 2-[2-methyl-4-[methyl(phenylmethoxy)sulfamoyl]phenyl]-4-(4-pyrrolidin-1-ylphenyl)butanoic acid Traditional Name: 2-[4-[benzoxy(methyl)sulfamoyl]-2-methyl-phenyl]-4-(4-pyrrolidinophenyl)butyric acid Formula: C29H34N2O5S MolecularWeight: 522.65566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)OCC2=CC=CC=C2)C(CCC3=CC=C(C=C3)N4CCCC4)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)OCC2=CC=CC=C2)C(CCC3=CC=C(C=C3)N4CCCC4)C(=O)O

InChI

InChI=1S/C29H34N2O5S/c1-22-20-26(37(34,35)30(2)36-21-24-8-4-3-5-9-24)15-17-27(22)28(29(32)33)16-12-23-10-13-25(14-11-23)31-18-6-7-19-31/h3-5,8-11,13-15,17,20,28H,6-7,12,16,18-19,21H2,1-2H3,(H,32,33)