N-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl]-N-methyl-4-(thiophen-2-ylmethylamino)piperidine-1-carboxamide

Systemtic Name: N-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl]-N-methyl-4-(thiophen-2-ylmethylamino)piperidine-1-carboxamide Openeye Name: N-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl]-N-methyl-4-(2-thienylmethylamino)piperidine-1-carboxamide CAS Name: N-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl]-N-methyl-4-(thiophen-2-ylmethylamino)-1-piperidinecarboxamide IUPAC Name: N-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl]-N-methyl-4-(thiophen-2-ylmethylamino)piperidine-1-carboxamide Traditional Name: N-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl]-N-methyl-4-(2-thenylamino)piperidine-1-carboxamide Formula: C28H33ClN4O3S2 MolecularWeight: 573.16962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)NCC5=CC=CS5

Isomeric SMILES

CN(CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)NCC5=CC=CS5

InChI

InChI=1S/C28H33ClN4O3S2/c1-31(28(34)32-16-14-23(15-17-32)30-19-25-6-4-18-37-25)20-24-11-8-21-5-2-3-7-27(21)33(24)38(35,36)26-12-9-22(29)10-13-26/h2-7,9-10,12-13,18,23-24,30H,8,11,14-17,19-20H2,1H3