3,4-dihydro-2H-quinolin-1-yl-[(3R)-1-(2-nitrophenyl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(3R)-1-(2-nitrophenyl)sulfonylpiperidin-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(3R)-1-(2-nitrophenyl)sulfonyl-3-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(3R)-1-(2-nitrophenyl)sulfonyl-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(3R)-1-(2-nitrophenyl)sulfonylpiperidin-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(3R)-1-(2-nitrophenyl)sulfonyl-3-piperidyl]methanone Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O5S/c25-21(23-14-6-8-16-7-1-2-10-18(16)23)17-9-5-13-22(15-17)30(28,29)20-12-4-3-11-19(20)24(26)27/h1-4,7,10-12,17H,5-6,8-9,13-15H2/t17-/m1/s1