3,4-dimethyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3,4-dimethyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3,4-dimethyl-benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3,4-dimethylbenzamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3,4-dimethyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-13-5-6-15(11-14(13)2)19(23)20-17-12-16(7-8-18(17)22)26(24,25)21-9-3-4-10-21/h5-8,11-12,22H,3-4,9-10H2,1-2H3,(H,20,23)