3-acetamido-4-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-acetamido-4-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-acetamido-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-benzamide CAS Name: 3-acetamido-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-methylbenzamide Traditional Name: 3-acetamido-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-methyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)NC(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-13-5-6-15(11-17(13)21-14(2)24)20(26)22-18-12-16(7-8-19(18)25)29(27,28)23-9-3-4-10-23/h5-8,11-12,25H,3-4,9-10H2,1-2H3,(H,21,24)(H,22,26)