N-(3-methyl-1-phenyl-butyl)-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-(3-methyl-1-phenylbutyl)-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-1-(3-nitrophenyl)methanesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O4S/c1-14(2)11-18(16-8-4-3-5-9-16)19-25(23,24)13-15-7-6-10-17(12-15)20(21)22/h3-10,12,14,18-19H,11,13H2,1-2H3