N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-homoveratryl-3-(p-phenetylsulfonylamino)propionamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O6S/c1-4-29-17-6-8-18(9-7-17)30(25,26)23-14-12-21(24)22-13-11-16-5-10-19(27-2)20(15-16)28-3/h5-10,15,23H,4,11-14H2,1-3H3,(H,22,24)