N-(7-ethynyl-4-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N-methyl-ethanesulfonamide

Systemtic Name: N-(7-ethynyl-4-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N-methyl-ethanesulfonamide Openeye Name: N-(7-ethynyl-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N-methyl-ethanesulfonamide CAS Name: N-(7-ethynyl-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N-methylethanesulfonamide IUPAC Name: N-(7-ethynyl-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N-methylethanesulfonamide Traditional Name: N-(7-ethynyl-4-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N-methyl-ethanesulfonamide Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1C(CCOC2=C1C=C(C=C2)C#C)O

Isomeric SMILES

CCS(=O)(=O)N(C)C1C(CCOC2=C1C=C(C=C2)C#C)O

InChI

InChI=1S/C15H19NO4S/c1-4-11-6-7-14-12(10-11)15(13(17)8-9-20-14)16(3)21(18,19)5-2/h1,6-7,10,13,15,17H,5,8-9H2,2-3H3