2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(m-tolylmethylsulfonyl)indol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(3-methylbenzyl)sulfonylindol-1-yl]-N-phenethyl-acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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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)NCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3S/c1-20-8-7-11-22(16-20)19-32(30,31)25-17-28(24-13-6-5-12-23(24)25)18-26(29)27-15-14-21-9-3-2-4-10-21/h2-13,16-17H,14-15,18-19H2,1H3,(H,27,29)