N-(4-ethoxyphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(piperidine-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-2-26-18-11-9-17(10-12-18)21-27(24,25)19-8-6-7-16(15-19)20(23)22-13-4-3-5-14-22/h6-12,15,21H,2-5,13-14H2,1H3