N-[2-[[4-(ethylamino)-3-methyl-phenyl]amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[[4-(ethylamino)-3-methyl-phenyl]amino]ethyl]methanesulfonamide Openeye Name: N-[2-[4-(ethylamino)-3-methyl-anilino]ethyl]methanesulfonamide CAS Name: N-[2-[4-(ethylamino)-3-methylanilino]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-(ethylamino)-3-methylanilino]ethyl]methanesulfonamide Traditional Name: N-[2-[4-(ethylamino)-3-methyl-anilino]ethyl]methanesulfonamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)NCCNS(=O)(=O)C)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)NCCNS(=O)(=O)C)C

InChI

InChI=1S/C12H21N3O2S/c1-4-13-12-6-5-11(9-10(12)2)14-7-8-15-18(3,16)17/h5-6,9,13-15H,4,7-8H2,1-3H3