4-methyl-N-phenyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-phenyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methyl-3-[oxo(1-pyrrolidinyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C(=O)N3CCCC3

InChI

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