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

Systemtic Name: 3-azanyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 3-amino-N,5-dimethyl-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 3-amino-N,5-dimethyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 3-amino-N,5-dimethyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 3-amino-N,5-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(=C1)S(=O)(=O)N(C)C2CCN(CC2)C)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)N(C)C2CCN(CC2)C)N

InChI

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