N-(2,3-dihydro-1H-inden-5-yl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-indan-5-yl-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-indan-5-yl-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23N3O4S/c1-14-5-9-18(10-6-14)28(26,27)22-13-19(24)21-12-20(25)23-17-8-7-15-3-2-4-16(15)11-17/h5-11,22H,2-4,12-13H2,1H3,(H,21,24)(H,23,25)