N-(2-morpholin-4-ylethyl)-4-pentoxy-naphthalene-1-sulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-pentoxy-naphthalene-1-sulfonamide Openeye Name: N-(2-morpholinoethyl)-4-pentoxy-naphthalene-1-sulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-pentoxy-1-naphthalenesulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-pentoxynaphthalene-1-sulfonamide Traditional Name: 4-amoxy-N-(2-morpholinoethyl)naphthalene-1-sulfonamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCN3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H30N2O4S/c1-2-3-6-15-27-20-9-10-21(19-8-5-4-7-18(19)20)28(24,25)22-11-12-23-13-16-26-17-14-23/h4-5,7-10,22H,2-3,6,11-17H2,1H3