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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-4-29(5-2)35(32,33)24-17-21(14-15-23(24)34-3)25(30)27-18-19-10-9-11-20(16-19)26(31)28-22-12-7-6-8-13-22/h6-17H,4-5,18H2,1-3H3,(H,27,30)(H,28,31)