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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3,5-dimethoxy-4-methyl-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6S/c1-5-30-18-9-8-17(14-21(18)31(26,27)24-10-6-7-11-24)23-22(25)16-12-19(28-3)15(2)20(13-16)29-4/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,23,25)