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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methyl-2-pyridinyl)methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C34H35N3O3S MolecularWeight: 565.725

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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)C5CC5C6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C34H35N3O3S/c1-3-24-12-17-29(18-13-24)41(39,40)36-33-19-15-26-14-16-28(20-31(26)33)37(22-27-11-7-8-23(2)35-27)34(38)32-21-30(32)25-9-5-4-6-10-25/h4-14,16-18,20,30,32-33,36H,3,15,19,21-22H2,1-2H3