[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: [2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: [2-(chroman-4-ylamino)-2-oxo-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]propanoic acid [2-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoethyl] 2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]propionic acid [2-(chroman-4-ylamino)-2-keto-ethyl] ester Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1CCOC2=CC=CC=C12)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)OCC(=O)NC1CCOC2=CC=CC=C12)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O7S/c1-14(25-33(29,30)17-9-7-16(8-10-17)23-15(2)26)22(28)32-13-21(27)24-19-11-12-31-20-6-4-3-5-18(19)20/h3-10,14,19,25H,11-13H2,1-2H3,(H,23,26)(H,24,27)