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

Systemtic Name: N-(4-methoxyphenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-24-16-9-7-15(8-10-16)19-25(22,23)17-6-4-5-14(13-17)18(21)20-11-2-3-12-20/h4-10,13,19H,2-3,11-12H2,1H3