4-ethanoyl-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(3-morpholinopropyl)-N-(1-naphthylmethyl)benzenesulfonamide CAS Name: 4-acetyl-N-[3-(4-morpholinyl)propyl]-N-(1-naphthalenylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3-morpholinopropyl)-N-(1-naphthylmethyl)benzenesulfonamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCOCC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCOCC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O4S/c1-21(29)22-10-12-25(13-11-22)33(30,31)28(15-5-14-27-16-18-32-19-17-27)20-24-8-4-7-23-6-2-3-9-26(23)24/h2-4,6-13H,5,14-20H2,1H3