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N-(2,3-dihydro-1H-inden-1-yl)-2-(quinolin-8-ylsulfonylamino)benzamide

N-(2,3-dihydro-1H-inden-1-yl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name:N-(2,3-dihydro-1H-inden-1-yl)-2-(quinolin-8-ylsulfonylamino)benzamide
Openeye Name:N-indan-1-yl-2-(8-quinolylsulfonylamino)benzamide
CAS Name:N-(2,3-dihydro-1H-inden-1-yl)-2-(8-quinolinylsulfonylamino)benzamide
IUPAC Name:N-(2,3-dihydro-1H-inden-1-yl)-2-(quinolin-8-ylsulfonylamino)benzamide
Traditional Name:N-indan-1-yl-2-(8-quinolylsulfonylamino)benzamide
Formula: C25H21N3O3S
MolecularWeight: 443.51754
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5


Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C25H21N3O3S/c29-25(27-21-15-14-17-7-1-2-10-19(17)21)20-11-3-4-12-22(20)28-32(30,31)23-13-5-8-18-9-6-16-26-24(18)23/h1-13,16,21,28H,14-15H2,(H,27,29)


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