N-methyl-N-[2-(3-methylphenoxy)ethyl]-2,4-bis(methylsulfonyl)aniline

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2,4-bis(methylsulfonyl)aniline Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2,4-bis(methylsulfonyl)aniline CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2,4-bis(methylsulfonyl)aniline IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2,4-bis(methylsulfonyl)aniline Traditional Name: (2,4-dimesylphenyl)-methyl-[2-(3-methylphenoxy)ethyl]amine Formula: C18H23NO5S2 MolecularWeight: 397.50892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C2=C(C=C(C=C2)S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C2=C(C=C(C=C2)S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C18H23NO5S2/c1-14-6-5-7-15(12-14)24-11-10-19(2)17-9-8-16(25(3,20)21)13-18(17)26(4,22)23/h5-9,12-13H,10-11H2,1-4H3