(E)-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-pyrimidin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-pyrimidin-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-pyrimidin-2-yl-prop-2-enamide CAS Name: (E)-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(2-pyrimidinyl)-2-propenamide IUPAC Name: (E)-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-pyrimidin-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(2-pyrimidyl)acrylamide Formula: C30H28N4O3S MolecularWeight: 524.63332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(C4=NC=CC=N4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(C4=NC=CC=N4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O3S/c1-2-22-9-15-26(16-10-22)38(36,37)33-28-17-13-24-12-14-25(21-27(24)28)34(30-31-19-6-20-32-30)29(35)18-11-23-7-4-3-5-8-23/h3-12,14-16,18-21,28,33H,2,13,17H2,1H3/b18-11+