4-methoxy-N-methyl-N-[(4-methylphenyl)methyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-N-[(4-methylphenyl)methyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-(p-tolylmethyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-[(4-methylphenyl)methyl]-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-[(4-methylphenyl)methyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-(4-methylbenzyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-16-6-8-17(9-7-16)15-22(2)28(25,26)18-10-11-20(27-3)19(14-18)21(24)23-12-4-5-13-23/h6-11,14H,4-5,12-13,15H2,1-3H3