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

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(3-phenoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(3-phenoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(3-phenoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3-phenoxybenzyl)-3-(propargylsulfamoyl)benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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