N-[3-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C22H28N2O4S/c1-4-28-20-8-10-21(11-9-20)29(26,27)23-19-7-5-6-18(13-19)22(25)24-14-16(2)12-17(3)15-24/h5-11,13,16-17,23H,4,12,14-15H2,1-3H3