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

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C22H30N4O4S2/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/h5,7,9,13,16,19,23H,1-4,6,8,10-12,14-15H2,(H,24,25,27)