2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]-N-(4-methylbenzyl)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C24H23N3O4S/c1-16-7-9-17(10-8-16)15-25-24(29)20-5-3-4-6-21(20)26-32(30,31)19-11-12-22-18(13-19)14-23(28)27(22)2/h3-13,26H,14-15H2,1-2H3,(H,25,29)