3-acetamido-3-(4-methoxyphenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-acetamido-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O6S/c1-15(26)23-19(16-5-7-17(31-2)8-6-16)14-22(28)24-20-13-18(9-10-21(20)27)32(29,30)25-11-3-4-12-25/h5-10,13,19,27H,3-4,11-12,14H2,1-2H3,(H,23,26)(H,24,28)