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

Systemtic Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]ethanesulfonamide Openeye Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]ethanesulfonamide CAS Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]ethanesulfonamide IUPAC Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]ethanesulfonamide Traditional Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]ethanesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC2C(=C1)C3=C(O2)C=CC(=C3)N(C)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC2C(=C1)C3=C(O2)C=CC(=C3)N(C)C

InChI

InChI=1S/C17H20N2O3S/c1-4-23(20,21)18-12-6-5-7-16-14(10-12)15-11-13(19(2)3)8-9-17(15)22-16/h5-11,16,18H,4H2,1-3H3