N-[3-[(4-ethylphenyl)sulfonylamino]-2-oxidanyl-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-oxidanyl-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]-2-hydroxy-indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-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-hydroxy-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C34H35N3O4S MolecularWeight: 581.7244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)C5CC5C6=CC=CC=C6)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)C5CC5C6=CC=CC=C6)O

InChI

InChI=1S/C34H35N3O4S/c1-3-23-12-16-28(17-13-23)42(40,41)36-33-30-19-27(15-14-25(30)18-32(33)38)37(21-26-11-7-8-22(2)35-26)34(39)31-20-29(31)24-9-5-4-6-10-24/h4-17,19,29,31-33,36,38H,3,18,20-21H2,1-2H3