3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[4-(4-ethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide Formula: C24H26ClN3O3S2 MolecularWeight: 504.06454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H26ClN3O3S2/c1-2-17-7-9-18(10-8-17)21-16-32-24(26-21)27-23(29)19-11-12-20(25)22(15-19)33(30,31)28-13-5-3-4-6-14-28/h7-12,15-16H,2-6,13-14H2,1H3,(H,26,27,29)