4-[(4-ethanoyl-1,4-diazepan-1-yl)sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 4-[(4-ethanoyl-1,4-diazepan-1-yl)sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 1-[(4-acetyl-1,4-diazepan-1-yl)sulfonylmethyl]-7,7-dimethyl-norbornan-2-one CAS Name: 4-[(4-acetyl-1,4-diazepan-1-yl)sulfonylmethyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 4-[(4-acetyl-1,4-diazepan-1-yl)sulfonylmethyl]-7,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 1-[(4-acetyl-1,4-diazepan-1-yl)sulfonylmethyl]-7,7-dimethyl-norbornan-2-one Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)S(=O)(=O)CC23CCC(C2(C)C)CC3=O

Isomeric SMILES

CC(=O)N1CCCN(CC1)S(=O)(=O)CC23CCC(C2(C)C)CC3=O

InChI

InChI=1S/C17H28N2O4S/c1-13(20)18-7-4-8-19(10-9-18)24(22,23)12-17-6-5-14(11-15(17)21)16(17,2)3/h14H,4-12H2,1-3H3