2-chloranyl-N-(4-ethoxyphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-5-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-5-(piperidine-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-2-27-17-9-7-16(8-10-17)22-28(25,26)19-14-15(6-11-18(19)21)20(24)23-12-4-3-5-13-23/h6-11,14,22H,2-5,12-13H2,1H3