N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-4-methyl-3-nitro-benzamide Formula: C20H22FN3O5S MolecularWeight: 435.469183

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C=CC(=C2)F

InChI

InChI=1S/C20H22FN3O5S/c1-13-3-5-16(12-19(13)24(26)27)20(25)22-9-10-30(28,29)23-14(2)4-6-15-11-17(21)7-8-18(15)23/h3,5,7-8,11-12,14H,4,6,9-10H2,1-2H3,(H,22,25)