N-(2,4-dimethoxyphenyl)-3-[(2-pyrrolidin-1-ylcarbonylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[(2-pyrrolidin-1-ylcarbonylphenyl)sulfonylamino]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[[2-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[[2-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfonylamino]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[[2-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[[2-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]propionamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCCC3)OC

InChI

InChI=1S/C22H27N3O6S/c1-30-16-9-10-18(19(15-16)31-2)24-21(26)11-12-23-32(28,29)20-8-4-3-7-17(20)22(27)25-13-5-6-14-25/h3-4,7-10,15,23H,5-6,11-14H2,1-2H3,(H,24,26)