4-[[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 4-[[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]carbamoyl]benzoic acid Openeye Name: 4-[[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]carbamoyl]benzoic acid CAS Name: 4-[oxo-[4-[2-(propylsulfonylamino)cyclopentyl]anilino]methyl]benzoic acid IUPAC Name: 4-[[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]carbamoyl]benzoic acid Traditional Name: 4-[[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]carbamoyl]benzoic acid Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCCC1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCCS(=O)(=O)NC1CCCC1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H26N2O5S/c1-2-14-30(28,29)24-20-5-3-4-19(20)15-10-12-18(13-11-15)23-21(25)16-6-8-17(9-7-16)22(26)27/h6-13,19-20,24H,2-5,14H2,1H3,(H,23,25)(H,26,27)