N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-veratryl-acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C27H32N2O6S/c1-20-16-23(11-13-24(20)33-2)36(31,32)29(15-14-21-8-6-5-7-9-21)19-27(30)28-18-22-10-12-25(34-3)26(17-22)35-4/h5-13,16-17H,14-15,18-19H2,1-4H3,(H,28,30)