3,4-diethoxy-N-(2-piperidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[2-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(2-piperidinophenyl)benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3)OCC

InChI

InChI=1S/C21H28N2O4S/c1-3-26-20-13-12-17(16-21(20)27-4-2)28(24,25)22-18-10-6-7-11-19(18)23-14-8-5-9-15-23/h6-7,10-13,16,22H,3-5,8-9,14-15H2,1-2H3