4-[(1S)-1-azanylethyl]-N-methyl-N-(2-pyridin-4-ylethyl)benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-methyl-N-(2-pyridin-4-ylethyl)benzenesulfonamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-methyl-N-[2-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-[(1S)-1-aminoethyl]-N-methyl-N-(2-pyridin-4-ylethyl)benzenesulfonamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-methyl-N-(2-pyridin-4-ylethyl)benzenesulfonamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-methyl-N-[2-(4-pyridyl)ethyl]benzenesulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N(C)CCC2=CC=NC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N(C)CCC2=CC=NC=C2)N

InChI

InChI=1S/C16H21N3O2S/c1-13(17)15-3-5-16(6-4-15)22(20,21)19(2)12-9-14-7-10-18-11-8-14/h3-8,10-11,13H,9,12,17H2,1-2H3/t13-/m0/s1