N-(7-chloranyl-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N-methyl-ethanesulfonamide

Systemtic Name: N-(7-chloranyl-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N-methyl-ethanesulfonamide Openeye Name: N-(7-chloro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N-methyl-ethanesulfonamide CAS Name: N-(7-chloro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N-methylethanesulfonamide IUPAC Name: N-(7-chloro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N-methylethanesulfonamide Traditional Name: N-(7-chloro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-N-methyl-ethanesulfonamide Formula: C14H20ClNO3S MolecularWeight: 317.8315

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1CCCOC2=C(C=C(C=C12)Cl)C

Isomeric SMILES

CCS(=O)(=O)N(C)C1CCCOC2=C(C=C(C=C12)Cl)C

InChI

InChI=1S/C14H20ClNO3S/c1-4-20(17,18)16(3)13-6-5-7-19-14-10(2)8-11(15)9-12(13)14/h8-9,13H,4-7H2,1-3H3