3-azanyl-4-methoxy-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C13H21N3O3S/c1-16-7-5-10(6-8-16)15-20(17,18)11-3-4-13(19-2)12(14)9-11/h3-4,9-10,15H,5-8,14H2,1-2H3