N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]methanesulfonamide

Systemtic Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]methanesulfonamide Openeye Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]methanesulfonamide CAS Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]methanesulfonamide IUPAC Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]methanesulfonamide Traditional Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]methanesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-18(2)12-7-8-16-14(10-12)13-9-11(17-22(3,19)20)5-4-6-15(13)21-16/h4-10,15,17H,1-3H3