N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O4S/c1-17(2)24(29)27-15-5-6-18-7-10-20(16-22(18)27)25-23(28)19-8-11-21(12-9-19)32(30,31)26-13-3-4-14-26/h7-12,16-17H,3-6,13-15H2,1-2H3,(H,25,28)