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

Systemtic Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(o-tolylmethylsulfonyl)indol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(2-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=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4

InChI

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