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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-veratryl-propionamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-4-28-16-6-8-17(9-7-16)29(24,25)22-12-11-20(23)21-14-15-5-10-18(26-2)19(13-15)27-3/h5-10,13,22H,4,11-12,14H2,1-3H3,(H,21,23)