4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-N-(2-quinolin-8-ylethyl)aniline

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-N-(2-quinolin-8-ylethyl)aniline Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-N-[2-(8-quinolyl)ethyl]aniline CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitro-N-[2-(8-quinolinyl)ethyl]aniline IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-N-(2-quinolin-8-ylethyl)aniline Traditional Name: [4-(4-methylpiperidino)sulfonyl-2-nitro-phenyl]-[2-(8-quinolyl)ethyl]amine Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4S/c1-17-10-14-26(15-11-17)32(30,31)20-7-8-21(22(16-20)27(28)29)24-13-9-19-5-2-4-18-6-3-12-25-23(18)19/h2-8,12,16-17,24H,9-11,13-15H2,1H3