N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-homoveratryl-acetamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O5S/c1-33-24-13-12-20(16-25(24)34-2)14-15-28-27(30)18-29-17-26(22-10-6-7-11-23(22)29)35(31,32)19-21-8-4-3-5-9-21/h3-13,16-17H,14-15,18-19H2,1-2H3,(H,28,30)