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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(2-methylpyrimidin-4-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(2-methylpyrimidin-4-yl)methyl]-3-phenyl-propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(2-methyl-4-pyrimidinyl)methyl]-3-phenylpropanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(2-methylpyrimidin-4-yl)methyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(2-methylpyrimidin-4-yl)methyl]-3-phenyl-propionamide Formula: C32H34N4O3S MolecularWeight: 554.70236

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N4O3S/c1-3-24-9-15-29(16-10-24)40(38,39)35-31-17-13-26-12-14-28(21-30(26)31)36(22-27-19-20-33-23(2)34-27)32(37)18-11-25-7-5-4-6-8-25/h4-10,12,14-16,19-21,31,35H,3,11,13,17-18,22H2,1-2H3