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

Systemtic Name: 5-azanyl-2,3-dimethyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 5-amino-2,3-dimethyl-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 5-amino-2,3-dimethyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 5-amino-2,3-dimethyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 5-amino-2,3-dimethyl-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCN(CC2)C)N

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCN(CC2)C)N

InChI

InChI=1S/C14H23N3O2S/c1-10-8-12(15)9-14(11(10)2)20(18,19)16-13-4-6-17(3)7-5-13/h8-9,13,16H,4-7,15H2,1-3H3