1-(3-aminophenyl)-N-(oxan-4-yl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(oxan-4-yl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-tetrahydropyran-4-yl-methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(4-oxanyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(oxan-4-yl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-tetrahydropyran-4-yl-methanesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NS(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

C1COCCC1NS(=O)(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C12H18N2O3S/c13-11-3-1-2-10(8-11)9-18(15,16)14-12-4-6-17-7-5-12/h1-3,8,12,14H,4-7,9,13H2