2-(4-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-5-nitro-benzenesulfonamide Openeye Name: N,N-diisobutyl-2-(4-methyl-1-piperidyl)-5-nitro-benzenesulfonamide CAS Name: 2-(4-methyl-1-piperidinyl)-N,N-bis(2-methylpropyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-5-nitrobenzenesulfonamide Traditional Name: N,N-diisobutyl-2-(4-methylpiperidino)-5-nitro-benzenesulfonamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O4S/c1-15(2)13-22(14-16(3)4)28(26,27)20-12-18(23(24)25)6-7-19(20)21-10-8-17(5)9-11-21/h6-7,12,15-17H,8-11,13-14H2,1-5H3