N-[3-(azepan-1-yl)propyl]-2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3-keto-8-mesyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H33N3O5S MolecularWeight: 427.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)S(=O)(=O)C)OC1=O)C(=O)NCCCN3CCCCCC3

Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C)OC1=O)C(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C20H33N3O5S/c1-16-17(18(24)21-10-7-13-22-11-5-3-4-6-12-22)20(28-19(16)25)8-14-23(15-9-20)29(2,26)27/h3-15H2,1-2H3,(H,21,24)