N-(2-methylpropyl)-3-nitro-N-(3-oxidanyl-4-phenyl-butyl)benzenesulfonamide

Systemtic Name: N-(2-methylpropyl)-3-nitro-N-(3-oxidanyl-4-phenyl-butyl)benzenesulfonamide Openeye Name: N-(3-hydroxy-4-phenyl-butyl)-N-isobutyl-3-nitro-benzenesulfonamide CAS Name: N-(3-hydroxy-4-phenylbutyl)-N-(2-methylpropyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-hydroxy-4-phenylbutyl)-N-(2-methylpropyl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-hydroxy-4-phenyl-butyl)-N-isobutyl-3-nitro-benzenesulfonamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC(CC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(CCC(CC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H26N2O5S/c1-16(2)15-21(12-11-19(23)13-17-7-4-3-5-8-17)28(26,27)20-10-6-9-18(14-20)22(24)25/h3-10,14,16,19,23H,11-13,15H2,1-2H3