N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O6S/c1-27-18-12-15(13-19(28-2)21(18)29-3)14-20(24)22-16-6-8-17(9-7-16)30(25,26)23-10-4-5-11-23/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,22,24)