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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-(m-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[3-(3-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5S/c1-18-7-6-8-19(13-18)17-34(30,31)25-15-28(22-10-5-4-9-21(22)25)16-26(29)27-20-11-12-23(32-2)24(14-20)33-3/h4-15H,16-17H2,1-3H3,(H,27,29)