N-[4-methyl-2-[1-(phenylsulfonyl)indol-2-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[4-methyl-2-[1-(phenylsulfonyl)indol-2-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)indole-2-carbonyl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[[1-(benzenesulfonyl)-2-indolyl]-oxomethyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)indole-2-carbonyl]-4-methylphenyl]acetamide Traditional Name: N-[2-(1-besylindole-2-carbonyl)-4-methyl-phenyl]acetamide Formula: C24H20N2O4S MolecularWeight: 432.4916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c1-16-12-13-21(25-17(2)27)20(14-16)24(28)23-15-18-8-6-7-11-22(18)26(23)31(29,30)19-9-4-3-5-10-19/h3-15H,1-2H3,(H,25,27)