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

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-4-piperidinosulfonyl-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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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)N4CCCCC4

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-18(2)25(30)28-16-6-7-19-8-11-21(17-23(19)28)26-24(29)20-9-12-22(13-10-20)33(31,32)27-14-4-3-5-15-27/h8-13,17-18H,3-7,14-16H2,1-2H3,(H,26,29)