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

Systemtic Name: N-(4-phenylmethoxyphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-phenylmethoxyphenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-phenylmethoxyphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-(propargylsulfamoyl)benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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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)OCC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4S/c1-2-16-24-30(27,28)22-14-8-19(9-15-22)23(26)25-20-10-12-21(13-11-20)29-17-18-6-4-3-5-7-18/h1,3-15,24H,16-17H2,(H,25,26)