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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-indan-5-yl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-indan-5-yl-3-(tosylamino)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H22N2O3S/c1-16-8-12-22(13-9-16)29(27,28)25-21-7-3-6-19(15-21)23(26)24-20-11-10-17-4-2-5-18(17)14-20/h3,6-15,25H,2,4-5H2,1H3,(H,24,26)