N,N-bis[2-(2-azanylphenoxy)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N,N-bis[2-(2-azanylphenoxy)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N,N-bis[2-(2-aminophenoxy)ethyl]-4-methyl-benzenesulfonamide CAS Name: N,N-bis[2-(2-aminophenoxy)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N,N-bis[2-(2-aminophenoxy)ethyl]-4-methylbenzenesulfonamide Traditional Name: N,N-bis[2-(2-aminophenoxy)ethyl]-4-methyl-benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC=CC=C2N)CCOC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC=CC=C2N)CCOC3=CC=CC=C3N

InChI

InChI=1S/C23H27N3O4S/c1-18-10-12-19(13-11-18)31(27,28)26(14-16-29-22-8-4-2-6-20(22)24)15-17-30-23-9-5-3-7-21(23)25/h2-13H,14-17,24-25H2,1H3