N-(3-azanyl-3-oxidanylidene-propyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-indolin-1-ylsulfonyl-N-phenyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenylbenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-3-indolin-1-ylsulfonyl-N-phenyl-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N(CCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N(CCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c25-23(28)14-15-26(20-9-2-1-3-10-20)24(29)19-8-6-11-21(17-19)32(30,31)27-16-13-18-7-4-5-12-22(18)27/h1-12,17H,13-16H2,(H2,25,28)