3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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