N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-(3-nitrophenyl)methanesulfonamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-14(2)11-19(16-7-9-18(26-3)10-8-16)20-27(24,25)13-15-5-4-6-17(12-15)21(22)23/h4-10,12,14,19-20H,11,13H2,1-3H3