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

Systemtic Name: 4-methoxy-N-[3-(3-methoxyphenyl)propyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(3-methoxyphenyl)propyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[3-(3-methoxyphenyl)propyl]-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(3-methoxyphenyl)propyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(3-methoxyphenyl)propyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC(=CC=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC(=CC=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-28-18-9-5-7-17(15-18)8-6-12-23-30(26,27)19-10-11-21(29-2)20(16-19)22(25)24-13-3-4-14-24/h5,7,9-11,15-16,23H,3-4,6,8,12-14H2,1-2H3