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

Systemtic Name: 3-azanyl-5-chloranyl-N,4-dimethyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 3-amino-5-chloro-N,4-dimethyl-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 3-amino-5-chloro-N,4-dimethyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 3-amino-5-chloro-N,4-dimethyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 3-amino-5-chloro-N,4-dimethyl-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C14H22ClN3O2S MolecularWeight: 331.86138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)N(C)C2CCN(CC2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)N(C)C2CCN(CC2)C)Cl

InChI

InChI=1S/C14H22ClN3O2S/c1-10-13(15)8-12(9-14(10)16)21(19,20)18(3)11-4-6-17(2)7-5-11/h8-9,11H,4-7,16H2,1-3H3