N-[2-[2-(4-chloranylphenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)naphthalene-1-sulfonamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)naphthalene-1-sulfonamide Openeye Name: N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)naphthalene-1-sulfonamide CAS Name: N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)-1-naphthalenesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)naphthalene-1-sulfonamide Traditional Name: N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)naphthalene-1-sulfonamide Formula: C28H30ClN3O3S MolecularWeight: 524.0741

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=CC=CC=C1NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN(C1=CC=CC=C1NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H30ClN3O3S/c1-31(2)19-20-32(36(33,34)28-13-7-9-22-8-3-4-10-25(22)28)27-12-6-5-11-26(27)30-18-21-35-24-16-14-23(29)15-17-24/h3-17,30H,18-21H2,1-2H3