N-[4-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]benzamide

Systemtic Name: N-[4-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]benzamide Openeye Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]benzamide CAS Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]benzamide IUPAC Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]benzamide Traditional Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-17(28)27-15-14-18-8-5-9-23(22(18)16-27)32(30,31)26-21-12-10-20(11-13-21)25-24(29)19-6-3-2-4-7-19/h2-13,26H,14-16H2,1H3,(H,25,29)