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

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-p-phenetyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-2-26-15-7-5-14(6-8-15)21-27(24,25)16-9-10-18(20)17(13-16)19(23)22-11-3-4-12-22/h5-10,13,21H,2-4,11-12H2,1H3