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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyrimidin-5-ylmethyl)propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-3-phenyl-N-(pyrimidin-5-ylmethyl)propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(5-pyrimidinylmethyl)propanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyrimidin-5-ylmethyl)propanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-3-phenyl-N-(5-pyrimidylmethyl)propionamide Formula: C31H32N4O4S MolecularWeight: 556.67518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H32N4O4S/c1-2-22-8-13-27(14-9-22)40(38,39)34-31-28-17-26(12-11-25(28)16-29(31)36)35(20-24-18-32-21-33-19-24)30(37)15-10-23-6-4-3-5-7-23/h3-9,11-14,17-19,21,29,31,34,36H,2,10,15-16,20H2,1H3