N-(3,4-dimethylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]methanesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCC3)S(=O)(=O)C)C

InChI

InChI=1S/C21H26N2O3S/c1-16-6-11-20(14-17(16)2)23(27(3,25)26)15-18-7-9-19(10-8-18)21(24)22-12-4-5-13-22/h6-11,14H,4-5,12-13,15H2,1-3H3