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

Systemtic Name: N-[(6-methylpyridin-2-yl)methyl]-2-phenyl-N-[3-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]cyclopropane-1-carboxamide Openeye Name: N-[3-(benzylsulfonylamino)indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(6-methyl-2-pyridinyl)methyl]-2-phenyl-N-[3-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-1-cyclopropanecarboxamide IUPAC Name: N-[3-(benzylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-(benzylsulfonylamino)indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C33H33N3O3S MolecularWeight: 551.69842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(C2=CC3=C(CCC3NS(=O)(=O)CC4=CC=CC=C4)C=C2)C(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

CC1=NC(=CC=C1)CN(C2=CC3=C(CCC3NS(=O)(=O)CC4=CC=CC=C4)C=C2)C(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C33H33N3O3S/c1-23-9-8-14-27(34-23)21-36(33(37)31-20-29(31)25-12-6-3-7-13-25)28-17-15-26-16-18-32(30(26)19-28)35-40(38,39)22-24-10-4-2-5-11-24/h2-15,17,19,29,31-32,35H,16,18,20-22H2,1H3