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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)sulfonylamino]pentanediamide Openeye Name: N-indan-5-yl-2-(p-tolylsulfonylamino)pentanediamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)sulfonylamino]pentanediamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)sulfonylamino]pentanediamide Traditional Name: N-indan-5-yl-2-(tosylamino)glutaramide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25N3O4S/c1-14-5-9-18(10-6-14)29(27,28)24-19(11-12-20(22)25)21(26)23-17-8-7-15-3-2-4-16(15)13-17/h5-10,13,19,24H,2-4,11-12H2,1H3,(H2,22,25)(H,23,26)