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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)propionamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)OC)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)OC)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H30N2O6S/c1-4-31-19-12-11-18(16-21(19)32(27,28)25-14-5-6-15-25)24-22(26)13-10-17-8-7-9-20(29-2)23(17)30-3/h7-9,11-12,16H,4-6,10,13-15H2,1-3H3,(H,24,26)