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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-methyl-3-(p-phenetylsulfonylamino)-N-veratryl-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)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O6S/c1-5-29-17-7-9-18(10-8-17)30(25,26)22-13-12-21(24)23(2)15-16-6-11-19(27-3)20(14-16)28-4/h6-11,14,22H,5,12-13,15H2,1-4H3