4-[2-(3-methylpiperidin-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(3-methylpiperidin-1-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(3-methyl-1-piperidyl)ethoxy]benzenesulfonamide CAS Name: 4-[2-(3-methyl-1-piperidinyl)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(3-methylpiperidin-1-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(3-methylpiperidino)ethoxy]benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1CCCN(C1)CCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H22N2O3S/c1-12-3-2-8-16(11-12)9-10-19-13-4-6-14(7-5-13)20(15,17)18/h4-7,12H,2-3,8-11H2,1H3,(H2,15,17,18)