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

Systemtic Name: N-[4-[2-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(1-oxotetralin-2-yl)methylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(1-ketotetralin-2-yl)methylamino]ethyl]phenyl]methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCNCC2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCNCC2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H24N2O3S/c1-26(24,25)22-18-10-6-15(7-11-18)12-13-21-14-17-9-8-16-4-2-3-5-19(16)20(17)23/h2-7,10-11,17,21-22H,8-9,12-14H2,1H3