N-[2-methoxy-5-[5-(phenethylamino)pentanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methoxy-5-[5-(phenethylamino)pentanoyl]phenyl]methanesulfonamide Openeye Name: N-[2-methoxy-5-[5-(phenethylamino)pentanoyl]phenyl]methanesulfonamide CAS Name: N-[2-methoxy-5-[1-oxo-5-(phenethylamino)pentyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methoxy-5-[5-(phenethylamino)pentanoyl]phenyl]methanesulfonamide Traditional Name: N-[2-methoxy-5-[5-(phenethylamino)pentanoyl]phenyl]methanesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCCCNCCC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCCCNCCC2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-27-21-12-11-18(16-19(21)23-28(2,25)26)20(24)10-6-7-14-22-15-13-17-8-4-3-5-9-17/h3-5,8-9,11-12,16,22-23H,6-7,10,13-15H2,1-2H3