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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-pyrimidin-2-yl-benzamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-pyrimidin-2-yl-benzamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(2-pyrimidinyl)benzamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-pyrimidin-2-ylbenzamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-(2-pyrimidyl)benzamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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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)C5=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)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3S/c1-2-20-9-14-24(15-10-20)36(34,35)31-26-16-12-21-11-13-23(19-25(21)26)32(28-29-17-6-18-30-28)27(33)22-7-4-3-5-8-22/h3-11,13-15,17-19,26,31H,2,12,16H2,1H3