4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-N-[(1R)-1-pyridin-2-ylethyl]aniline

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-N-[(1R)-1-pyridin-2-ylethyl]aniline Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-N-[(1R)-1-(2-pyridyl)ethyl]aniline CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitro-N-[(1R)-1-(2-pyridinyl)ethyl]aniline IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-N-[(1R)-1-pyridin-2-ylethyl]aniline Traditional Name: [4-(4-methylpiperidino)sulfonyl-2-nitro-phenyl]-[(1R)-1-(2-pyridyl)ethyl]amine Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC(C)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N[C@H](C)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4S/c1-14-8-11-22(12-9-14)28(26,27)16-6-7-18(19(13-16)23(24)25)21-15(2)17-5-3-4-10-20-17/h3-7,10,13-15,21H,8-9,11-12H2,1-2H3/t15-/m1/s1