N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O3S2/c1-17(29)28-14-4-5-19-16-21(12-13-23(19)28)33(30,31)27-20-10-8-18(9-11-20)15-25-26-22-6-2-3-7-24(22)32-25/h2-3,6-13,16,27H,4-5,14-15H2,1H3