4-azanyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 4-amino-N-methyl-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 4-amino-N-methyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 4-amino-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 4-amino-N-methyl-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H21N3O2S/c1-15-9-7-12(8-10-15)16(2)19(17,18)13-5-3-11(14)4-6-13/h3-6,12H,7-10,14H2,1-2H3