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

Systemtic Name: 4-methoxy-N-[3-(4-methylphenyl)propyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(p-tolyl)propyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[3-(4-methylphenyl)propyl]-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(4-methylphenyl)propyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(p-tolyl)propyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-17-7-9-18(10-8-17)6-5-13-23-29(26,27)19-11-12-21(28-2)20(16-19)22(25)24-14-3-4-15-24/h7-12,16,23H,3-6,13-15H2,1-2H3