N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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