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

Systemtic Name: 3-azanyl-N-(1-ethylpiperidin-4-yl)-N-methyl-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(1-ethyl-4-piperidyl)-4-hydroxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1-ethyl-4-piperidinyl)-4-hydroxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-ethylpiperidin-4-yl)-4-hydroxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1-ethyl-4-piperidyl)-4-hydroxy-N-methyl-benzenesulfonamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-3-17-8-6-11(7-9-17)16(2)21(19,20)12-4-5-14(18)13(15)10-12/h4-5,10-11,18H,3,6-9,15H2,1-2H3