2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(3-acetyl-2,4,6-trimethyl-benzyl)oxy-5-pyrrolidinosulfonyl-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N)C

InChI

InChI=1S/C23H28N2O5S/c1-14-11-15(2)22(17(4)26)16(3)20(14)13-30-21-8-7-18(12-19(21)23(24)27)31(28,29)25-9-5-6-10-25/h7-8,11-12H,5-6,9-10,13H2,1-4H3,(H2,24,27)