2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-benzyl-benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-benzylbenzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-benzyl-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-17(28)27-14-13-19-15-20(11-12-23(19)27)32(30,31)26-22-10-6-5-9-21(22)24(29)25-16-18-7-3-2-4-8-18/h2-12,15,26H,13-14,16H2,1H3,(H,25,29)