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

Systemtic Name: N-[(6-methylpyridin-2-yl)methyl]-2-phenyl-N-[3-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]cyclopropane-1-carboxamide Openeye Name: N-[3-(benzenesulfonamido)indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[3-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-N-[(6-methyl-2-pyridinyl)methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-(benzenesulfonamido)indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C32H31N3O3S MolecularWeight: 537.67184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(C2=CC3=C(CCC3NS(=O)(=O)C4=CC=CC=C4)C=C2)C(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

CC1=NC(=CC=C1)CN(C2=CC3=C(CCC3NS(=O)(=O)C4=CC=CC=C4)C=C2)C(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C32H31N3O3S/c1-22-9-8-12-25(33-22)21-35(32(36)30-20-28(30)23-10-4-2-5-11-23)26-17-15-24-16-18-31(29(24)19-26)34-39(37,38)27-13-6-3-7-14-27/h2-15,17,19,28,30-31,34H,16,18,20-21H2,1H3