1-(1,3-benzodioxol-5-yl)-N-[6-(4-morpholin-4-ylsulfonylphenyl)pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-morpholin-4-ylsulfonylphenyl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-morpholinosulfonylphenyl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[4-(4-morpholinylsulfonyl)phenyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-morpholin-4-ylsulfonylphenyl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-morpholinosulfonylphenyl)-2-pyridyl]cyclopropanecarboxamide Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC(=N4)C5=CC=C(C=C5)S(=O)(=O)N6CCOCC6

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC(=N4)C5=CC=C(C=C5)S(=O)(=O)N6CCOCC6

InChI

InChI=1S/C26H25N3O6S/c30-25(26(10-11-26)19-6-9-22-23(16-19)35-17-34-22)28-24-3-1-2-21(27-24)18-4-7-20(8-5-18)36(31,32)29-12-14-33-15-13-29/h1-9,16H,10-15,17H2,(H,27,28,30)