4-(2-chloroethyl)-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(3-morpholinopropyl)-N-(1-naphthylmethyl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-[3-(4-morpholinyl)propyl]-N-(1-naphthalenylmethyl)benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(3-morpholinopropyl)-N-(1-naphthylmethyl)benzenesulfonamide Formula: C26H31ClN2O3S MolecularWeight: 487.05394

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)CCCl

Isomeric SMILES

C1COCCN1CCCN(CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)CCCl

InChI

InChI=1S/C26H31ClN2O3S/c27-14-13-22-9-11-25(12-10-22)33(30,31)29(16-4-15-28-17-19-32-20-18-28)21-24-7-3-6-23-5-1-2-8-26(23)24/h1-3,5-12H,4,13-21H2