2-[2-(aminomethyl)-3-ethyl-4-[2-(methylsulfonylamino)phenyl]phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-3-ethyl-4-[2-(methylsulfonylamino)phenyl]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-3-ethyl-4-[2-(methanesulfonamido)phenyl]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(aminomethyl)-3-ethyl-4-[2-(methanesulfonamido)phenyl]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(aminomethyl)-3-ethyl-4-[2-(methanesulfonamido)phenyl]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[2-(aminomethyl)-3-ethyl-4-[2-(methanesulfonamido)phenyl]phenyl]-N,N-dimethyl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CN)CC(=O)N(C)C)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1CN)CC(=O)N(C)C)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C20H27N3O3S/c1-5-15-16(17-8-6-7-9-19(17)22-27(4,25)26)11-10-14(18(15)13-21)12-20(24)23(2)3/h6-11,22H,5,12-13,21H2,1-4H3