N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide Openeye Name: N-(4-isopropylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-N-p-cumenyl-methanesulfonamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C)S(=O)(=O)C

InChI

InChI=1S/C17H27N3O3S/c1-14(2)15-5-7-16(8-6-15)20(24(4,22)23)13-17(21)19-11-9-18(3)10-12-19/h5-8,14H,9-13H2,1-4H3