N-[4-[2-[3-(2,6-dimethylphenoxy)propyl-methyl-amino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[3-(2,6-dimethylphenoxy)propyl-methyl-amino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[3-(2,6-dimethylphenoxy)propyl-methyl-amino]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[3-(2,6-dimethylphenoxy)propyl-methylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[3-(2,6-dimethylphenoxy)propyl-methylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[3-(2,6-dimethylphenoxy)propyl-methyl-amino]ethyl]phenyl]methanesulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN(C)CCC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN(C)CCC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C21H30N2O3S/c1-17-7-5-8-18(2)21(17)26-16-6-14-23(3)15-13-19-9-11-20(12-10-19)22-27(4,24)25/h5,7-12,22H,6,13-16H2,1-4H3