2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[3-(diethylsulfamoyl)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[3-(diethylsulfamoyl)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[3-(diethylsulfamoyl)benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-4-29(5-2)34(32,33)22-15-11-14-21(18-22)25(30)28-24-17-10-9-16-23(24)26(31)27-19(3)20-12-7-6-8-13-20/h6-19H,4-5H2,1-3H3,(H,27,31)(H,28,30)