N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide

Systemtic Name: N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-16(17-8-4-2-5-9-17)23-27(25,26)20-14-12-19(13-15-20)22-21(24)18-10-6-3-7-11-18/h2-16,23H,1H3,(H,22,24)