3-(tert-butylsulfamoyl)-4-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C26H29N3O5S/c1-26(2,3)29-35(32,33)23-16-20(13-14-22(23)34-4)24(30)27-17-18-9-8-10-19(15-18)25(31)28-21-11-6-5-7-12-21/h5-16,29H,17H2,1-4H3,(H,27,30)(H,28,31)