N-(3,4-dihydro-2H-chromen-4-yl)-3-[(3-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-[(3-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-chroman-4-yl-propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(3,4-dihydro-2H-1-benzopyran-4-yl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(3,4-dihydro-2H-chromen-4-yl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-chroman-4-yl-propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O5S/c1-14(23)15-5-4-6-16(13-15)28(25,26)21-11-9-20(24)22-18-10-12-27-19-8-3-2-7-17(18)19/h2-8,13,18,21H,9-12H2,1H3,(H,22,24)