N-cyclohexyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-methyl-acetamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(CC(=O)N(C)C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H28N2O5S/c1-20(14-19(22)21(2)15-7-4-3-5-8-15)27(23,24)16-9-10-17-18(13-16)26-12-6-11-25-17/h9-10,13,15H,3-8,11-12,14H2,1-2H3