N-[4-[2-[methyl-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)amino]ethoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[methyl-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)amino]ethoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[methyl-(1-oxotetralin-2-yl)amino]ethoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-[methyl-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)amino]ethoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[methyl-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)amino]ethoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(1-ketotetralin-2-yl)-methyl-amino]ethoxy]phenyl]methanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)NS(=O)(=O)C)C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)NS(=O)(=O)C)C2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H24N2O4S/c1-22(19-12-7-15-5-3-4-6-18(15)20(19)23)13-14-26-17-10-8-16(9-11-17)21-27(2,24)25/h3-6,8-11,19,21H,7,12-14H2,1-2H3