N-cyclohexyl-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-[2-keto-2-(4-methylpiperazino)ethyl]-4-methyl-benzenesulfonamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C)C3CCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-17-8-10-19(11-9-17)27(25,26)23(18-6-4-3-5-7-18)16-20(24)22-14-12-21(2)13-15-22/h8-11,18H,3-7,12-16H2,1-2H3