3-[[2-(2-methylindol-1-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2-methylindol-1-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(2-methylindol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(2-methyl-1-indolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(2-methylindol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(2-methylindol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S/c1-18-14-20-10-5-6-13-23(20)29(18)17-24(30)27-28-25(31)21-11-7-12-22(15-21)34(32,33)26-16-19-8-3-2-4-9-19/h2-15,26H,16-17H2,1H3,(H,27,30)(H,28,31)