N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H26N4O3S3 MolecularWeight: 490.66184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H26N4O3S3/c27-21(25-22-24-18(16-31-22)15-26-10-3-1-2-4-11-26)17-7-5-9-20(13-17)32(28,29)23-14-19-8-6-12-30-19/h5-9,12-13,16,23H,1-4,10-11,14-15H2,(H,24,25,27)