2-(azepan-1-yl)-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1-azepanyl)-N-[4-[(4-phenyl-2-thiazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S2/c28-22(16-27-14-6-1-2-7-15-27)24-19-10-12-20(13-11-19)32(29,30)26-23-25-21(17-31-23)18-8-4-3-5-9-18/h3-5,8-13,17H,1-2,6-7,14-16H2,(H,24,28)(H,25,26)