N-[3-[(3-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(1H-imidazol-5-ylmethyl)-3-phenyl-propanamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(1H-imidazol-5-ylmethyl)-3-phenyl-propanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfonylamino]indan-5-yl]-N-(1H-imidazol-5-ylmethyl)-3-phenyl-propanamide CAS Name: N-[3-[(3-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(1H-imidazol-5-ylmethyl)-3-phenylpropanamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(1H-imidazol-5-ylmethyl)-3-phenylpropanamide Traditional Name: N-[3-[(3-chlorophenyl)sulfonylamino]indan-5-yl]-N-(1H-imidazol-5-ylmethyl)-3-phenyl-propionamide Formula: C28H27ClN4O3S MolecularWeight: 535.05698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NS(=O)(=O)C3=CC(=CC=C3)Cl)C=C(C=C2)N(CC4=CN=CN4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1NS(=O)(=O)C3=CC(=CC=C3)Cl)C=C(C=C2)N(CC4=CN=CN4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H27ClN4O3S/c29-22-7-4-8-25(15-22)37(35,36)32-27-13-11-21-10-12-24(16-26(21)27)33(18-23-17-30-19-31-23)28(34)14-9-20-5-2-1-3-6-20/h1-8,10,12,15-17,19,27,32H,9,11,13-14,18H2,(H,30,31)