N-(3-ethanoylphenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-2-methoxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-2-methoxy-5-pyrrolidinosulfonyl-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-14(23)15-6-5-7-16(12-15)21-20(24)18-13-17(8-9-19(18)27-2)28(25,26)22-10-3-4-11-22/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,21,24)