N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-(4-fluorophenyl)-N-[(6-methylpyridin-2-yl)methyl]propanamide

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-(4-fluorophenyl)-N-[(6-methylpyridin-2-yl)methyl]propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-(4-fluorophenyl)-N-[(6-methyl-2-pyridyl)methyl]propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-(4-fluorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]propanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-(4-fluorophenyl)-N-[(6-methylpyridin-2-yl)methyl]propanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-(4-fluorophenyl)-N-[(6-methyl-2-pyridyl)methyl]propionamide Formula: C33H34FN3O3S MolecularWeight: 571.704763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)CCC5=CC=C(C=C5)F

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)CCC5=CC=C(C=C5)F

InChI

InChI=1S/C33H34FN3O3S/c1-3-24-9-17-30(18-10-24)41(39,40)36-32-19-13-26-12-16-29(21-31(26)32)37(22-28-6-4-5-23(2)35-28)33(38)20-11-25-7-14-27(34)15-8-25/h4-10,12,14-18,21,32,36H,3,11,13,19-20,22H2,1-2H3