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

Systemtic Name: N-[4-(cyclopropylsulfamoyl)phenyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[4-(cyclopropylsulfamoyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[4-(cyclopropylsulfamoyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[4-(cyclopropylsulfamoyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(cyclopropylsulfamoyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H23N3O5S2/c1-14(24)23-12-2-3-15-13-19(10-11-20(15)23)30(27,28)22-17-6-8-18(9-7-17)29(25,26)21-16-4-5-16/h6-11,13,16,21-22H,2-5,12H2,1H3