N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3,4-trimethoxy-benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2,3,4-trimethoxy-benzamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O7S/c1-5-31-17-10-8-15(14-19(17)32(26,27)24-12-6-7-13-24)23-22(25)16-9-11-18(28-2)21(30-4)20(16)29-3/h8-11,14H,5-7,12-13H2,1-4H3,(H,23,25)