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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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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)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O4S/c1-20-7-9-22(10-8-20)19-34(31,32)26-17-29(25-6-4-3-5-24(25)26)18-27(30)28-16-15-21-11-13-23(33-2)14-12-21/h3-14,17H,15-16,18-19H2,1-2H3,(H,28,30)