N-[3-[[3-(tert-butylsulfamoyl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[[3-(tert-butylsulfamoyl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[3-(tert-butylsulfamoyl)anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[3-(tert-butylsulfamoyl)anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[3-(tert-butylsulfamoyl)anilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[3-(tert-butylsulfamoyl)anilino]-3-keto-1-phenyl-propyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-26(2,3)29-34(32,33)22-16-10-15-21(17-22)27-24(30)18-23(19-11-6-4-7-12-19)28-25(31)20-13-8-5-9-14-20/h4-17,23,29H,18H2,1-3H3,(H,27,30)(H,28,31)