(2S)-2-[(1-naphthalen-1-ylsulfonylcyclopentyl)carbonylamino]-3-(4-phenylphenyl)propanoic acid

Systemtic Name: (2S)-2-[(1-naphthalen-1-ylsulfonylcyclopentyl)carbonylamino]-3-(4-phenylphenyl)propanoic acid Openeye Name: (2S)-2-[[1-(1-naphthylsulfonyl)cyclopentanecarbonyl]amino]-3-(4-phenylphenyl)propanoic acid CAS Name: (2S)-2-[[[1-(1-naphthalenylsulfonyl)cyclopentyl]-oxomethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: (2S)-2-[(1-naphthalen-1-ylsulfonylcyclopentanecarbonyl)amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: (2S)-2-[[1-(1-naphthylsulfonyl)cyclopentanecarbonyl]amino]-3-(4-phenylphenyl)propionic acid Formula: C31H29NO5S MolecularWeight: 527.63066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@@H](CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H29NO5S/c33-29(34)27(21-22-15-17-24(18-16-22)23-9-2-1-3-10-23)32-30(35)31(19-6-7-20-31)38(36,37)28-14-8-12-25-11-4-5-13-26(25)28/h1-5,8-18,27H,6-7,19-21H2,(H,32,35)(H,33,34)/t27-/m0/s1