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

Systemtic Name: N-(4-ethoxyphenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-p-phenetyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-2-25-17-10-8-16(9-11-17)20-26(23,24)18-7-5-6-15(14-18)19(22)21-12-3-4-13-21/h5-11,14,20H,2-4,12-13H2,1H3