2,3,4-trimethoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2,3,4-trimethoxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-26-17-10-9-16(18(27-2)19(17)28-3)20(23)21-14-7-6-8-15(13-14)29(24,25)22-11-4-5-12-22/h6-10,13H,4-5,11-12H2,1-3H3,(H,21,23)