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

Systemtic Name: 3-cyclopentyl-N-[3-[(4-ethylphenyl)sulfonylamino]-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-N-[(6-methyl-2-pyridinyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]propionamide Formula: C32H39N3O4S MolecularWeight: 561.73476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)CCC5CCCC5)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)CCC5CCCC5)O

InChI

InChI=1S/C32H39N3O4S/c1-3-23-11-16-28(17-12-23)40(38,39)34-32-29-20-27(15-14-25(29)19-30(32)36)35(21-26-10-6-7-22(2)33-26)31(37)18-13-24-8-4-5-9-24/h6-7,10-12,14-17,20,24,30,32,34,36H,3-5,8-9,13,18-19,21H2,1-2H3