N-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]naphthalene-1-sulfonamide

Systemtic Name: N-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]naphthalene-1-sulfonamide Openeye Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]naphthalene-1-sulfonamide CAS Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]naphthalene-1-sulfonamide Traditional Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]naphthalene-1-sulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCCNCC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCCNCC(COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C21H24N2O5S/c24-17-8-10-19(11-9-17)28-15-18(25)14-22-12-13-23-29(26,27)21-7-3-5-16-4-1-2-6-20(16)21/h1-11,18,22-25H,12-15H2