N-(4-phenylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-phenylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-phenylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-phenylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-phenylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-phenylphenyl)-4-(propargylsulfamoyl)benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3S/c1-2-16-23-28(26,27)21-14-10-19(11-15-21)22(25)24-20-12-8-18(9-13-20)17-6-4-3-5-7-17/h1,3-15,23H,16H2,(H,24,25)