N-phenethyl-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-phenethyl-3-(phenethylsulfamoyl)benzamide Openeye Name: N-phenethyl-3-(phenethylsulfamoyl)benzamide CAS Name: N-phenethyl-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-phenethyl-3-(phenethylsulfamoyl)benzamide Traditional Name: N-phenethyl-3-(phenethylsulfamoyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c26-23(24-16-14-19-8-3-1-4-9-19)21-12-7-13-22(18-21)29(27,28)25-17-15-20-10-5-2-6-11-20/h1-13,18,25H,14-17H2,(H,24,26)