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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-3-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-N-[(6-methyl-3-pyridyl)methyl]-3-phenyl-propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-N-[(6-methyl-3-pyridinyl)methyl]-3-phenylpropanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-3-yl)methyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-N-[(6-methyl-3-pyridyl)methyl]-3-phenyl-propionamide Formula: C33H35N3O4S MolecularWeight: 569.7137

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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=CN=C(C=C4)C)C(=O)CCC5=CC=CC=C5)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N(CC4=CN=C(C=C4)C)C(=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C33H35N3O4S/c1-3-24-11-16-29(17-12-24)41(39,40)35-33-30-20-28(15-14-27(30)19-31(33)37)36(22-26-10-9-23(2)34-21-26)32(38)18-13-25-7-5-4-6-8-25/h4-12,14-17,20-21,31,33,35,37H,3,13,18-19,22H2,1-2H3