N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-1-(3-nitrophenyl)methanesulfonamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCCNS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCCNS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H24N2O6S/c1-3-27-18-10-9-15(13-19(18)26-2)7-5-11-20-28(24,25)14-16-6-4-8-17(12-16)21(22)23/h4,6,8-10,12-13,20H,3,5,7,11,14H2,1-2H3