N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]-2-phenyl-acetamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]-2-phenylacetamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]-2-phenyl-acetamide Formula: C32H33N3O3S MolecularWeight: 539.68772

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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=CC=CC(=N4)C)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O3S/c1-3-24-12-17-29(18-13-24)39(37,38)34-31-19-15-26-14-16-28(21-30(26)31)35(22-27-11-7-8-23(2)33-27)32(36)20-25-9-5-4-6-10-25/h4-14,16-18,21,31,34H,3,15,19-20,22H2,1-2H3