N1-methyl-4-methylsulfonyl-N1-pentyl-benzene-1,2-diamine

Systemtic Name: N1-methyl-4-methylsulfonyl-N1-pentyl-benzene-1,2-diamine Openeye Name: N1-methyl-4-methylsulfonyl-N1-pentyl-benzene-1,2-diamine CAS Name: N1-methyl-4-methylsulfonyl-N1-pentylbenzene-1,2-diamine IUPAC Name: 1-N-methyl-4-methylsulfonyl-1-N-pentylbenzene-1,2-diamine Traditional Name: (2-amino-4-mesyl-phenyl)-amyl-methyl-amine Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=C(C=C(C=C1)S(=O)(=O)C)N

Isomeric SMILES

CCCCCN(C)C1=C(C=C(C=C1)S(=O)(=O)C)N

InChI

InChI=1S/C13H22N2O2S/c1-4-5-6-9-15(2)13-8-7-11(10-12(13)14)18(3,16)17/h7-8,10H,4-6,9,14H2,1-3H3