N-(2-methyl-5-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide

Systemtic Name: N-(2-methyl-5-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide Openeye Name: N-[2-methyl-5-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-methyl-5-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-methyl-5-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[2-methyl-5-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-14-9-10-15(18(21)20-11-5-6-12-20)13-17(14)19-24(22,23)16-7-3-2-4-8-16/h2-4,7-10,13,19H,5-6,11-12H2,1H3