N-(2,6-dimethylphenoxy)-N-methyl-1-[2-[1-(propylamino)ethyl]phenyl]methanesulfonamide

Systemtic Name: N-(2,6-dimethylphenoxy)-N-methyl-1-[2-[1-(propylamino)ethyl]phenyl]methanesulfonamide Openeye Name: N-(2,6-dimethylphenoxy)-N-methyl-1-[2-[1-(propylamino)ethyl]phenyl]methanesulfonamide CAS Name: N-(2,6-dimethylphenoxy)-N-methyl-1-[2-[1-(propylamino)ethyl]phenyl]methanesulfonamide IUPAC Name: N-(2,6-dimethylphenoxy)-N-methyl-1-[2-[1-(propylamino)ethyl]phenyl]methanesulfonamide Traditional Name: N-(2,6-dimethylphenoxy)-N-methyl-1-[2-[1-(propylamino)ethyl]phenyl]methanesulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=CC=C1CS(=O)(=O)N(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1CS(=O)(=O)N(C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H30N2O3S/c1-6-14-22-18(4)20-13-8-7-12-19(20)15-27(24,25)23(5)26-21-16(2)10-9-11-17(21)3/h7-13,18,22H,6,14-15H2,1-5H3