4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-methylphenoxy)ethyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O5S/c1-16-5-7-17(8-6-16)28-14-11-22-29(25,26)18-9-10-20(27-2)19(15-18)21(24)23-12-3-4-13-23/h5-10,15,22H,3-4,11-14H2,1-2H3