3-[(4-ethoxyphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H26N2O7S MolecularWeight: 438.49464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O7S/c1-5-29-15-6-8-16(9-7-15)30(24,25)21-11-10-19(23)22-14-12-17(26-2)20(28-4)18(13-14)27-3/h6-9,12-13,21H,5,10-11H2,1-4H3,(H,22,23)