3,4-dimethyl-N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[2-methyl-6-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C(=O)N3CCCC3)C

InChI

InChI=1S/C20H24N2O3S/c1-14-9-10-17(13-16(14)3)26(24,25)21-19-15(2)7-6-8-18(19)20(23)22-11-4-5-12-22/h6-10,13,21H,4-5,11-12H2,1-3H3