3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(4-isopropylthiazol-2-yl)benzamide Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H24ClN3O3S2/c1-13(2)16-12-27-19(21-16)22-18(24)14-7-8-15(20)17(11-14)28(25,26)23-9-5-3-4-6-10-23/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,21,22,24)