N-[4-[(1S)-1-azanylethyl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]-1-phenyl-methanesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C15H18N2O2S/c1-12(16)14-7-9-15(10-8-14)17-20(18,19)11-13-5-3-2-4-6-13/h2-10,12,17H,11,16H2,1H3/t12-/m0/s1