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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-pyrimidin-2-yl-propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-pyrimidin-2-yl-propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(2-pyrimidinyl)propanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-pyrimidin-2-ylpropanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(2-pyrimidyl)propionamide Formula: C30H30N4O3S MolecularWeight: 526.6492

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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)CCC5=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)CCC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O3S/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/h3-10,12,14-16,19-21,28,33H,2,11,13,17-18H2,1H3