N-[4-(cyclopentylmethylamino)-3-oxidanyl-spiro[3,4-dihydrochromene-2,1'-cyclopropane]-7-yl]methanesulfonamide

Systemtic Name: N-[4-(cyclopentylmethylamino)-3-oxidanyl-spiro[3,4-dihydrochromene-2,1'-cyclopropane]-7-yl]methanesulfonamide Openeye Name: N-[4-(cyclopentylmethylamino)-3-hydroxy-spiro[chromane-2,1'-cyclopropane]-7-yl]methanesulfonamide CAS Name: N-[4-(cyclopentylmethylamino)-3-hydroxy-7-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopropane]yl]methanesulfonamide IUPAC Name: N-[4-(cyclopentylmethylamino)-3-hydroxyspiro[3,4-dihydrochromene-2,1'-cyclopropane]-7-yl]methanesulfonamide Traditional Name: N-[4-(cyclopentylmethylamino)-3-hydroxy-spiro[chroman-2,1'-cyclopropane]-7-yl]methanesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C(C(C3(O2)CC3)O)NCC4CCCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C(C(C3(O2)CC3)O)NCC4CCCC4

InChI

InChI=1S/C18H26N2O4S/c1-25(22,23)20-13-6-7-14-15(10-13)24-18(8-9-18)17(21)16(14)19-11-12-4-2-3-5-12/h6-7,10,12,16-17,19-21H,2-5,8-9,11H2,1H3