3-azanyl-N-(1-ethylpiperidin-4-yl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-ethylpiperidin-4-yl)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(1-ethyl-4-piperidyl)-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1-ethyl-4-piperidinyl)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-ethylpiperidin-4-yl)-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1-ethyl-4-piperidyl)-N-methyl-benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CCN1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC(=C2)N

InChI

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