N-[1-oxidanylidene-3-phenyl-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[3-(isopropylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[[3-(isopropylsulfamoyl)benzyl]amino]-2-keto-ethyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-19(2)29-34(32,33)23-15-9-12-21(16-23)18-27-26(31)24(17-20-10-5-3-6-11-20)28-25(30)22-13-7-4-8-14-22/h3-16,19,24,29H,17-18H2,1-2H3,(H,27,31)(H,28,30)