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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OC

InChI

InChI=1S/C21H26N2O6S/c1-28-19-9-5-15(13-20(19)29-2)6-10-21(25)22-17-14-16(7-8-18(17)24)30(26,27)23-11-3-4-12-23/h5,7-9,13-14,24H,3-4,6,10-12H2,1-2H3,(H,22,25)