3-[(4-cyanophenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 3-[(4-cyanophenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoate Openeye Name: 3-[(4-cyanophenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxo-propyl)amino]-4-oxo-butanoate CAS Name: 3-[(4-cyanophenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxopropyl)amino]-4-oxobutanoate IUPAC Name: 3-[(4-cyanophenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxopropyl)amino]-4-oxobutanoate Traditional Name: 3-[(4-cyanophenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-keto-propyl)amino]-4-keto-butyrate Formula: C19H22N3O7S- MolecularWeight: 436.45888

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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)C#N

Isomeric SMILES

CCOC(=O)CCN(C1CC1)C(=O)C(CC(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H23N3O7S/c1-2-29-18(25)9-10-22(14-5-6-14)19(26)16(11-17(23)24)21-30(27,28)15-7-3-13(12-20)4-8-15/h3-4,7-8,14,16,21H,2,5-6,9-11H2,1H3,(H,23,24)/p-1