4-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]butanoic acid

Systemtic Name: 4-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]butanoic acid Openeye Name: 4-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]butanoic acid CAS Name: 4-[[[1-(benzenesulfonyl)cyclopentyl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]butanoic acid Traditional Name: 4-[(1-besylcyclopentanecarbonyl)amino]butyric acid Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCCC(=O)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)(C(=O)NCCCC(=O)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO5S/c18-14(19)9-6-12-17-15(20)16(10-4-5-11-16)23(21,22)13-7-2-1-3-8-13/h1-3,7-8H,4-6,9-12H2,(H,17,20)(H,18,19)