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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-chroman-4-yl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-chroman-4-yl-3-(tosylamino)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O4S/c1-14-6-8-15(9-7-14)26(23,24)20-12-10-19(22)21-17-11-13-25-18-5-3-2-4-16(17)18/h2-9,17,20H,10-13H2,1H3,(H,21,22)