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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-3-phenyl-N-(4-pyridylmethyl)propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-3-phenyl-N-(4-pyridylmethyl)propionamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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

InChI

InChI=1S/C32H33N3O4S/c1-2-23-8-13-28(14-9-23)40(38,39)34-32-29-21-27(12-11-26(29)20-30(32)36)35(22-25-16-18-33-19-17-25)31(37)15-10-24-6-4-3-5-7-24/h3-9,11-14,16-19,21,30,32,34,36H,2,10,15,20,22H2,1H3