N-(2-methoxyphenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O4S/c1-24-17-10-3-2-9-16(17)19-25(22,23)15-8-6-7-14(13-15)18(21)20-11-4-5-12-20/h2-3,6-10,13,19H,4-5,11-12H2,1H3