3-[[(1-ethylindol-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(1-ethylindol-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(1-ethylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(1-ethyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(1-ethylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(1-ethylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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