N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-yl-amino]ethoxy]-3-nitro-phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-yl-amino]ethoxy]-3-nitro-phenyl]methanesulfonamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-isopropyl-amino]ethoxy]-3-nitro-phenyl]methanesulfonamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-ylamino]ethoxy]-3-nitrophenyl]methanesulfonamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-ylamino]ethoxy]-3-nitrophenyl]methanesulfonamide Traditional Name: N-[4-[2-[homoveratryl(isopropyl)amino]ethoxy]-3-nitro-phenyl]methanesulfonamide Formula: C22H31N3O7S MolecularWeight: 481.56244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H31N3O7S/c1-16(2)24(11-10-17-6-8-21(30-3)22(14-17)31-4)12-13-32-20-9-7-18(23-33(5,28)29)15-19(20)25(26)27/h6-9,14-16,23H,10-13H2,1-5H3