N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-3-(propargylsulfamoyl)benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4S/c1-2-14-27-32(29,30)24-13-7-12-23(16-24)25(28)26-17-21-10-6-11-22(15-21)19-31-18-20-8-4-3-5-9-20/h1,3-13,15-16,27H,14,17-19H2,(H,26,28)