N-(2-dimethylaminoethyl)-8-(2-methyl-5-nitro-phenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-8-(2-methyl-5-nitro-phenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-8-(2-methyl-5-nitro-phenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-8-(2-methyl-5-nitrophenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-8-(2-methyl-5-nitrophenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-8-(2-methyl-5-nitro-phenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C19H27N5O6S MolecularWeight: 453.51258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC3(CC2)CC(=NO3)C(=O)NCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC3(CC2)CC(=NO3)C(=O)NCCN(C)C

InChI

InChI=1S/C19H27N5O6S/c1-14-4-5-15(24(26)27)12-17(14)31(28,29)23-9-6-19(7-10-23)13-16(21-30-19)18(25)20-8-11-22(2)3/h4-5,12H,6-11,13H2,1-3H3,(H,20,25)