3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-19-10-8-17(31(26,27)24-12-4-5-13-24)15-18(19)23-22(25)11-7-16-6-9-20(29-2)21(14-16)30-3/h6,8-10,14-15H,4-5,7,11-13H2,1-3H3,(H,23,25)