2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-phenethyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-18(29)28-16-14-20-17-21(11-12-24(20)28)33(31,32)27-23-10-6-5-9-22(23)25(30)26-15-13-19-7-3-2-4-8-19/h2-12,17,27H,13-16H2,1H3,(H,26,30)