3-azanyl-N,N-dimethyl-4-[(1-methylpiperidin-4-yl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-[(1-methylpiperidin-4-yl)amino]benzenesulfonamide Openeye Name: 3-amino-N,N-dimethyl-4-[(1-methyl-4-piperidyl)amino]benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-[(1-methyl-4-piperidinyl)amino]benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-[(1-methylpiperidin-4-yl)amino]benzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-[(1-methyl-4-piperidyl)amino]benzenesulfonamide Formula: C14H24N4O2S MolecularWeight: 312.43096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)N

Isomeric SMILES

CN1CCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C14H24N4O2S/c1-17(2)21(19,20)12-4-5-14(13(15)10-12)16-11-6-8-18(3)9-7-11/h4-5,10-11,16H,6-9,15H2,1-3H3