5-chloranyl-N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]-N-methyl-naphthalene-2-sulfonamide CAS Name: 5-chloro-N-[1-[3-ethyl-2-[3-(4-morpholinyl)phenoxy]-4-pyridinyl]ethyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: 5-chloro-N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-N-methylnaphthalene-2-sulfonamide Traditional Name: 5-chloro-N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]-N-methyl-naphthalene-2-sulfonamide Formula: C30H32ClN3O4S MolecularWeight: 566.11078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1OC2=CC=CC(=C2)N3CCOCC3)C(C)N(C)S(=O)(=O)C4=CC5=C(C=C4)C(=CC=C5)Cl

Isomeric SMILES

CCC1=C(C=CN=C1OC2=CC=CC(=C2)N3CCOCC3)C(C)N(C)S(=O)(=O)C4=CC5=C(C=C4)C(=CC=C5)Cl

InChI

InChI=1S/C30H32ClN3O4S/c1-4-26-27(13-14-32-30(26)38-24-9-6-8-23(20-24)34-15-17-37-18-16-34)21(2)33(3)39(35,36)25-11-12-28-22(19-25)7-5-10-29(28)31/h5-14,19-21H,4,15-18H2,1-3H3