N-[2-methyl-3-[[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]ethanamide

Systemtic Name: N-[2-methyl-3-[[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]ethanamide Openeye Name: N-[2-methyl-3-[[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-[2-methyl-3-[[2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-[2-methyl-3-[[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]amino]phenyl]acetamide Traditional Name: N-[3-[[2-keto-2-(4-mesylpiperazino)ethyl]amino]-2-methyl-phenyl]acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C)NC(=O)C

InChI

InChI=1S/C16H24N4O4S/c1-12-14(5-4-6-15(12)18-13(2)21)17-11-16(22)19-7-9-20(10-8-19)25(3,23)24/h4-6,17H,7-11H2,1-3H3,(H,18,21)