N-[4-[(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butyramide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)CC)C=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)CC)C=C2

InChI

InChI=1S/C22H27N3O4S/c1-3-6-21(26)23-17-10-12-19(13-11-17)30(28,29)24-18-9-8-16-7-5-14-25(20(16)15-18)22(27)4-2/h8-13,15,24H,3-7,14H2,1-2H3,(H,23,26)