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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-oxidanylidene-1H-pyridin-3-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(6-oxo-1H-pyridin-3-yl)methyl]-3-phenyl-propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-oxo-1H-pyridin-3-yl)methyl]-3-phenylpropanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-oxo-1H-pyridin-3-yl)methyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(6-keto-1H-pyridin-3-yl)methyl]-3-phenyl-propionamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CNC(=O)C=C4)C(=O)CCC5=CC=CC=C5

InChI

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