1-(4-fluorophenyl)sulfonyl-N-prop-2-enyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-N-prop-2-enyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-allyl-1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-fluorophenyl)sulfonyl-N-prop-2-enyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-fluorophenyl)sulfonyl-N-prop-2-enyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-allyl-1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C17H22FN3O4S MolecularWeight: 383.437683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H22FN3O4S/c1-2-9-19-16(22)20-10-7-17(8-11-20)21(12-13-25-17)26(23,24)15-5-3-14(18)4-6-15/h2-6H,1,7-13H2,(H,19,22)