N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylsulfonyl-piperidine-4-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylsulfonylpiperidine-4-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-1-mesyl-isonipecotamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H29N3O4S/c1-14(2)20(25)23-10-4-5-15-6-7-17(13-18(15)23)21-19(24)16-8-11-22(12-9-16)28(3,26)27/h6-7,13-14,16H,4-5,8-12H2,1-3H3,(H,21,24)