2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]acetamide Formula: C22H29NO6S MolecularWeight: 435.53376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO6S/c1-6-16(7-2)30(25,26)17-9-11-19(27-3)18(14-17)23-22(24)13-15-8-10-20(28-4)21(12-15)29-5/h8-12,14,16H,6-7,13H2,1-5H3,(H,23,24)