N-[(4-methoxyphenyl)methyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: 2-[3-(4-methylbenzyl)sulfonylindol-1-yl]-N-p-anisyl-acetamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O4S/c1-19-7-9-21(10-8-19)18-33(30,31)25-16-28(24-6-4-3-5-23(24)25)17-26(29)27-15-20-11-13-22(32-2)14-12-20/h3-14,16H,15,17-18H2,1-2H3,(H,27,29)