N-butyl-4-(1-ethylpiperidin-4-yl)oxy-N-phenyl-benzenesulfonamide

Systemtic Name: N-butyl-4-(1-ethylpiperidin-4-yl)oxy-N-phenyl-benzenesulfonamide Openeye Name: N-butyl-4-[(1-ethyl-4-piperidyl)oxy]-N-phenyl-benzenesulfonamide CAS Name: N-butyl-4-[(1-ethyl-4-piperidinyl)oxy]-N-phenylbenzenesulfonamide IUPAC Name: N-butyl-4-(1-ethylpiperidin-4-yl)oxy-N-phenylbenzenesulfonamide Traditional Name: N-butyl-4-[(1-ethyl-4-piperidyl)oxy]-N-phenyl-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC

Isomeric SMILES

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC

InChI

InChI=1S/C23H32N2O3S/c1-3-5-17-25(20-9-7-6-8-10-20)29(26,27)23-13-11-21(12-14-23)28-22-15-18-24(4-2)19-16-22/h6-14,22H,3-5,15-19H2,1-2H3