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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-phenyl-N-pyrimidin-2-yl-butanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-4-phenyl-N-pyrimidin-2-yl-butanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-phenyl-N-(2-pyrimidinyl)butanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-phenyl-N-pyrimidin-2-ylbutanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-4-phenyl-N-(2-pyrimidyl)butyramide Formula: C31H32N4O3S MolecularWeight: 540.67578

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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)CCCC5=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)CCCC5=CC=CC=C5

InChI

InChI=1S/C31H32N4O3S/c1-2-23-12-17-27(18-13-23)39(37,38)34-29-19-15-25-14-16-26(22-28(25)29)35(31-32-20-7-21-33-31)30(36)11-6-10-24-8-4-3-5-9-24/h3-5,7-9,12-14,16-18,20-22,29,34H,2,6,10-11,15,19H2,1H3