N-(5-chloranyl-2-methoxy-phenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H19ClN2O4S/c1-25-17-8-7-14(19)12-16(17)20-26(23,24)15-6-4-5-13(11-15)18(22)21-9-2-3-10-21/h4-8,11-12,20H,2-3,9-10H2,1H3