N-(3-bromanyl-4-ethoxy-phenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(3-bromanyl-4-ethoxy-phenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3-bromo-4-ethoxy-phenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-bromo-4-ethoxyphenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-bromo-4-ethoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-bromo-4-ethoxy-phenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-2-27-19-10-9-16(14-18(19)21)22-28(25,26)17-8-6-7-15(13-17)20(24)23-11-4-3-5-12-23/h6-10,13-14,22H,2-5,11-12H2,1H3