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

Systemtic Name: N-[(1-methylimidazol-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-[(1-methylimidazol-2-yl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(1-methyl-2-imidazolyl)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-[(1-methylimidazol-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-(benzylsulfonylamino)indan-5-yl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C31H32N4O3S MolecularWeight: 540.67578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(C2=CC3=C(CCC3NS(=O)(=O)CC4=CC=CC=C4)C=C2)C(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

CN1C=CN=C1CN(C2=CC3=C(CCC3NS(=O)(=O)CC4=CC=CC=C4)C=C2)C(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C31H32N4O3S/c1-34-17-16-32-30(34)20-35(31(36)28-19-26(28)23-10-6-3-7-11-23)25-14-12-24-13-15-29(27(24)18-25)33-39(37,38)21-22-8-4-2-5-9-22/h2-12,14,16-18,26,28-29,33H,13,15,19-21H2,1H3