N-(4-morpholin-4-ylphenyl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-4-pentyl-benzenesulfonamide Openeye Name: N-(4-morpholinophenyl)-4-pentyl-benzenesulfonamide CAS Name: N-[4-(4-morpholinyl)phenyl]-4-pentylbenzenesulfonamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(4-morpholinophenyl)benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H28N2O3S/c1-2-3-4-5-18-6-12-21(13-7-18)27(24,25)22-19-8-10-20(11-9-19)23-14-16-26-17-15-23/h6-13,22H,2-5,14-17H2,1H3