N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-keto-2-(4-mesylpiperazino)ethyl]-(2-methoxyethyl)amino]acetamide Formula: C20H32N4O5S MolecularWeight: 440.55688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)N2CCN(CC2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)N2CCN(CC2)S(=O)(=O)C)C

InChI

InChI=1S/C20H32N4O5S/c1-16-6-5-7-18(17(16)2)21-19(25)14-22(12-13-29-3)15-20(26)23-8-10-24(11-9-23)30(4,27)28/h5-7H,8-15H2,1-4H3,(H,21,25)