N-(4-ethoxyphenyl)-N,4-dimethyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-N,4-dimethyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-N,4-dimethyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-N,4-dimethyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N,4-dimethyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N,4-dimethyl-3-(piperidine-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-4-28-19-11-9-18(10-12-19)23(3)29(26,27)20-13-8-17(2)21(16-20)22(25)24-14-6-5-7-15-24/h8-13,16H,4-7,14-15H2,1-3H3