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

Systemtic Name: 2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(m-tolylmethylsulfonyl)indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(3-methylbenzyl)sulfonylindol-1-yl]-N-phenyl-acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-18-8-7-9-19(14-18)17-30(28,29)23-15-26(22-13-6-5-12-21(22)23)16-24(27)25-20-10-3-2-4-11-20/h2-15H,16-17H2,1H3,(H,25,27)