3-azanyl-2,6-dimethyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-2,6-dimethyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 3-amino-2,6-dimethyl-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 3-amino-2,6-dimethyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 3-amino-2,6-dimethyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 3-amino-2,6-dimethyl-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2CCN(CC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2CCN(CC2)C

InChI

InChI=1S/C14H23N3O2S/c1-10-4-5-13(15)11(2)14(10)20(18,19)16-12-6-8-17(3)9-7-12/h4-5,12,16H,6-9,15H2,1-3H3