3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O4S/c1-16-7-10-19(11-8-16)29-34(32,33)20-12-9-17(2)22(14-20)25(31)28-27-24(30)13-18-15-26-23-6-4-3-5-21(18)23/h3-12,14-15,26,29H,13H2,1-2H3,(H,27,30)(H,28,31)