3-azanyl-4-(3,5-dimethylpiperidin-1-yl)-N-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC)N)C

Isomeric SMILES

CC1CC(CN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC)N)C

InChI

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