N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1-methylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1-methylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-methylsulfonyl-piperidine-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-1-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-methylsulfonylpiperidine-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-mesyl-isonipecotamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C20H27N3O4S/c1-28(26,27)22-11-8-14(9-12-22)19(24)21-17-6-7-18-16(13-17)3-2-10-23(18)20(25)15-4-5-15/h6-7,13-15H,2-5,8-12H2,1H3,(H,21,24)