N-(2-methoxy-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-methoxy-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-methoxy-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2-methoxy-3,4,4a,5,6,7,8,8a-octahydro-2H-1-benzopyran-5-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-methoxy-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-methoxy-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-5-yl)-4-methyl-benzenesulfonamide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3C2CCC(O3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3C2CCC(O3)OC

InChI

InChI=1S/C17H25NO4S/c1-12-6-8-13(9-7-12)23(19,20)18-15-4-3-5-16-14(15)10-11-17(21-2)22-16/h6-9,14-18H,3-5,10-11H2,1-2H3