4-methyl-N-[3-(4-nitrophenoxy)-3-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(4-nitrophenoxy)-3-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(4-nitrophenoxy)-3-phenyl-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(4-nitrophenoxy)-3-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(4-nitrophenoxy)-3-phenylpropyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(4-nitrophenoxy)-3-phenyl-propyl]benzenesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O5S/c1-17-7-13-21(14-8-17)30(27,28)23-16-15-22(18-5-3-2-4-6-18)29-20-11-9-19(10-12-20)24(25)26/h2-14,22-23H,15-16H2,1H3