N-[3-[(1S)-1-azanylethyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-methyl-benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)[C@H](C)N

InChI

InChI=1S/C15H18N2O2S/c1-11-6-8-15(9-7-11)20(18,19)17-14-5-3-4-13(10-14)12(2)16/h3-10,12,17H,16H2,1-2H3/t12-/m0/s1