4-methyl-3-(oxan-4-ylamino)benzenesulfonamide

Systemtic Name: 4-methyl-3-(oxan-4-ylamino)benzenesulfonamide Openeye Name: 4-methyl-3-(tetrahydropyran-4-ylamino)benzenesulfonamide CAS Name: 4-methyl-3-(4-oxanylamino)benzenesulfonamide IUPAC Name: 4-methyl-3-(oxan-4-ylamino)benzenesulfonamide Traditional Name: 4-methyl-3-(tetrahydropyran-4-ylamino)benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCOCC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCOCC2

InChI

InChI=1S/C12H18N2O3S/c1-9-2-3-11(18(13,15)16)8-12(9)14-10-4-6-17-7-5-10/h2-3,8,10,14H,4-7H2,1H3,(H2,13,15,16)