4-(1-bromoethyl)-N-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propyl]benzamide

Systemtic Name: 4-(1-bromoethyl)-N-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propyl]benzamide Openeye Name: 4-(1-bromoethyl)-N-[3-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]propyl]benzamide CAS Name: 4-(1-bromoethyl)-N-[3-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]propyl]benzamide IUPAC Name: 4-(1-bromoethyl)-N-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propyl]benzamide Traditional Name: 4-(1-bromoethyl)-N-[3-(naphthionylamino)propyl]benzamide Formula: C24H28BrN3O3S MolecularWeight: 518.46642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NCCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NCCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Br

InChI

InChI=1S/C24H28BrN3O3S/c1-17(25)18-11-13-19(14-12-18)24(29)26-15-6-16-27-32(30,31)23-10-5-7-20-21(23)8-4-9-22(20)28(2)3/h4-5,7-14,17,27H,6,15-16H2,1-3H3,(H,26,29)