N-(4-phenoxybutyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-phenoxybutyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-phenoxybutyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-phenoxybutyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-phenoxybutyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-phenoxybutyl)-3-(propargylsulfamoyl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4S/c1-2-13-22-27(24,25)19-12-8-9-17(16-19)20(23)21-14-6-7-15-26-18-10-4-3-5-11-18/h1,3-5,8-12,16,22H,6-7,13-15H2,(H,21,23)