N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-chloro-3-piperidinosulfonyl-phenyl)acetamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H26ClN3O4S/c1-17(29)28-14-11-18-7-3-4-8-20(18)22(28)16-24(30)26-19-9-10-21(25)23(15-19)33(31,32)27-12-5-2-6-13-27/h3-4,7-11,14-15,22H,2,5-6,12-13,16H2,1H3,(H,26,30)/t22-/m1/s1