3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C21H28N2O7S MolecularWeight: 452.52122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C21H28N2O7S/c1-5-30-16-6-8-17(9-7-16)31(25,26)23-11-10-21(24)22-14-15-12-19(28-3)20(29-4)13-18(15)27-2/h6-9,12-13,23H,5,10-11,14H2,1-4H3,(H,22,24)