N-[3-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(naphthionylamino)propoxy]phenyl]acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C23H27N3O4S/c1-17(27)25-18-8-4-9-19(16-18)30-15-7-14-24-31(28,29)23-13-6-10-20-21(23)11-5-12-22(20)26(2)3/h4-6,8-13,16,24H,7,14-15H2,1-3H3,(H,25,27)