4-methoxy-N,2,3,6-tetramethyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N,2,3,6-tetramethyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 4-methoxy-N,2,3,6-tetramethyl-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 4-methoxy-N,2,3,6-tetramethyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N,2,3,6-tetramethyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 4-methoxy-N,2,3,6-tetramethyl-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(C)C2CCN(CC2)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(C)C2CCN(CC2)C)C)C)OC

InChI

InChI=1S/C17H28N2O3S/c1-12-11-16(22-6)13(2)14(3)17(12)23(20,21)19(5)15-7-9-18(4)10-8-15/h11,15H,7-10H2,1-6H3