N-[2-(azepan-1-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-(propargylsulfamoyl)benzamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCN2CCCCCC2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCN2CCCCCC2

InChI

InChI=1S/C18H25N3O3S/c1-2-11-20-25(23,24)17-9-7-16(8-10-17)18(22)19-12-15-21-13-5-3-4-6-14-21/h1,7-10,20H,3-6,11-15H2,(H,19,22)