N-[4-[2-[(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(6-methoxy-1-oxo-tetralin-2-yl)methylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(1-keto-6-methoxy-tetralin-2-yl)methylamino]ethyl]phenyl]methanesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CNCCC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CNCCC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-27-19-9-10-20-16(13-19)5-6-17(21(20)24)14-22-12-11-15-3-7-18(8-4-15)23-28(2,25)26/h3-4,7-10,13,17,22-23H,5-6,11-12,14H2,1-2H3