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

Systemtic Name: N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-N-phenyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]-N-phenyl-acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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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)N(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-19-12-14-20(15-13-19)18-31(29,30)24-16-27(23-11-7-6-10-22(23)24)17-25(28)26(2)21-8-4-3-5-9-21/h3-16H,17-18H2,1-2H3