N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3,4,5-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=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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