1-(4-fluorophenyl)sulfonyl-N-pentan-3-yl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-N-pentan-3-yl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(1-ethylpropyl)-1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-fluorophenyl)sulfonyl-N-pentan-3-yl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-fluorophenyl)sulfonyl-N-pentan-3-yl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(1-ethylpropyl)-1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H28FN3O4S MolecularWeight: 413.506723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28FN3O4S/c1-3-16(4-2)21-18(24)22-11-9-19(10-12-22)23(13-14-27-19)28(25,26)17-7-5-15(20)6-8-17/h5-8,16H,3-4,9-14H2,1-2H3,(H,21,24)