N-(4-acetamidophenyl)-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetamidophenyl)-2-hydroxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-acetamidophenyl)-2-hydroxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-hydroxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-hydroxy-5-pyrrolidinosulfonyl-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C19H21N3O5S/c1-13(23)20-14-4-6-15(7-5-14)21-19(25)17-12-16(8-9-18(17)24)28(26,27)22-10-2-3-11-22/h4-9,12,24H,2-3,10-11H2,1H3,(H,20,23)(H,21,25)