2-[[3-[(3,4-dichlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-phenethyl-pyridine-3-carboxamide Openeye Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]indan-5-yl]amino]-N-phenethyl-pyridine-3-carboxamide CAS Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-phenethyl-3-pyridinecarboxamide IUPAC Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-phenethylpyridine-3-carboxamide Traditional Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]indan-5-yl]amino]-N-phenethyl-nicotinamide Formula: C29H26Cl2N4O3S MolecularWeight: 581.51274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C=C(C=C2)NC4=C(C=CC=N4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C=C(C=C2)NC4=C(C=CC=N4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C29H26Cl2N4O3S/c30-25-12-11-22(18-26(25)31)39(37,38)35-27-13-9-20-8-10-21(17-24(20)27)34-28-23(7-4-15-32-28)29(36)33-16-14-19-5-2-1-3-6-19/h1-8,10-12,15,17-18,27,35H,9,13-14,16H2,(H,32,34)(H,33,36)