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

Systemtic Name: 4-(2-chloroethyl)-N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(2-morpholinoethyl)-N-(1-naphthylmethyl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-[2-(4-morpholinyl)ethyl]-N-(1-naphthalenylmethyl)benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(2-morpholinoethyl)-N-(1-naphthylmethyl)benzenesulfonamide Formula: C25H29ClN2O3S MolecularWeight: 473.02736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)CCCl

Isomeric SMILES

C1COCCN1CCN(CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)CCCl

InChI

InChI=1S/C25H29ClN2O3S/c26-13-12-21-8-10-24(11-9-21)32(29,30)28(15-14-27-16-18-31-19-17-27)20-23-6-3-5-22-4-1-2-7-25(22)23/h1-11H,12-20H2