N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-(propargylsulfamoyl)benzamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C19H25N3O4S/c1-2-11-21-27(25,26)17-9-6-8-16(15-17)19(24)20-12-7-14-22-13-5-3-4-10-18(22)23/h1,6,8-9,15,21H,3-5,7,10-14H2,(H,20,24)