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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[(4S)-thiochroman-4-yl]propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(4S)-thiochroman-4-yl]-3-(tosylamino)propionamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N[C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O3S2/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)/t17-/m0/s1