3-[(4-cyclopentylphenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(4-cyclopentylphenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[(4-cyclopentylphenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxo-propyl)amino]-4-oxo-butanoic acid CAS Name: 3-[(4-cyclopentylphenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxopropyl)amino]-4-oxobutanoic acid IUPAC Name: 3-[(4-cyclopentylphenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxopropyl)amino]-4-oxobutanoic acid Traditional Name: 3-[(4-cyclopentylphenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-keto-propyl)amino]-4-keto-butyric acid Formula: C23H32N2O7S MolecularWeight: 480.57438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(C1CC1)C(=O)C(CC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3CCCC3

Isomeric SMILES

CCOC(=O)CCN(C1CC1)C(=O)C(CC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3CCCC3

InChI

InChI=1S/C23H32N2O7S/c1-2-32-22(28)13-14-25(18-9-10-18)23(29)20(15-21(26)27)24-33(30,31)19-11-7-17(8-12-19)16-5-3-4-6-16/h7-8,11-12,16,18,20,24H,2-6,9-10,13-15H2,1H3,(H,26,27)