N-phenethyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-phenethyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-phenethyl-3-(phenylsulfamoyl)benzamide CAS Name: N-phenethyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-phenethyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-phenethyl-3-(phenylsulfamoyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c24-21(22-15-14-17-8-3-1-4-9-17)18-10-7-13-20(16-18)27(25,26)23-19-11-5-2-6-12-19/h1-13,16,23H,14-15H2,(H,22,24)