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

Systemtic Name: N-(3-ethoxyphenyl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3-ethoxyphenyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-ethoxyphenyl)-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-ethoxyphenyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-m-phenetyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-3-28-17-9-7-8-16(14-17)22-29(25,26)18-10-11-20(27-2)19(15-18)21(24)23-12-5-4-6-13-23/h7-11,14-15,22H,3-6,12-13H2,1-2H3