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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-14-6-8-15(9-7-14)29(26,27)22-13-19(24)21-12-20(25)23-17-10-11-28-18-5-3-2-4-16(17)18/h2-9,17,22H,10-13H2,1H3,(H,21,24)(H,23,25)/t17-/m0/s1