N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[methyl(tosyl)amino]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O4S/c1-14-7-9-15(10-8-14)26(23,24)21(2)13-19(22)20-17-11-12-25-18-6-4-3-5-16(17)18/h3-10,17H,11-13H2,1-2H3,(H,20,22)/t17-/m0/s1