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

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-4-morpholinosulfonyl-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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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)N4CCOCC4

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-17(2)24(29)27-11-3-4-18-5-8-20(16-22(18)27)25-23(28)19-6-9-21(10-7-19)33(30,31)26-12-14-32-15-13-26/h5-10,16-17H,3-4,11-15H2,1-2H3,(H,25,28)