N-(3,4-dimethoxyphenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]acetamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O5S/c1-18-9-10-19(2)20(13-18)17-35(31,32)26-15-29(23-8-6-5-7-22(23)26)16-27(30)28-21-11-12-24(33-3)25(14-21)34-4/h5-15H,16-17H2,1-4H3,(H,28,30)