N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H29N3O4S2/c26-21-7-2-1-3-15-25(21)16-5-13-23-22(27)18-8-10-20(11-9-18)31(28,29)24-14-12-19-6-4-17-30-19/h4,6,8-11,17,24H,1-3,5,7,12-16H2,(H,23,27)