N-methyl-N-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-methyl-N-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-1-(3-nitrophenyl)ethanamine Openeye Name: N-methyl-N-[2-(4-morpholinosulfonylphenoxy)ethyl]-1-(3-nitrophenyl)ethanamine CAS Name: N-methyl-N-[2-[4-(4-morpholinylsulfonyl)phenoxy]ethyl]-1-(3-nitrophenyl)ethanamine IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-1-(3-nitrophenyl)ethanamine Traditional Name: methyl-[2-(4-morpholinosulfonylphenoxy)ethyl]-[1-(3-nitrophenyl)ethyl]amine Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CCOC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CCOC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O6S/c1-17(18-4-3-5-19(16-18)24(25)26)22(2)10-15-30-20-6-8-21(9-7-20)31(27,28)23-11-13-29-14-12-23/h3-9,16-17H,10-15H2,1-2H3