1-butan-2-yl-N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-benzotriazole-5-sulfonamide

Systemtic Name: 1-butan-2-yl-N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-benzotriazole-5-sulfonamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-N-methyl-1-sec-butyl-benzotriazole-5-sulfonamide CAS Name: 1-butan-2-yl-N-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-N-methyl-5-benzotriazolesulfonamide IUPAC Name: 1-butan-2-yl-N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N-methylbenzotriazole-5-sulfonamide Traditional Name: N-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-N-methyl-1-sec-butyl-benzotriazole-5-sulfonamide Formula: C23H36N6O3S MolecularWeight: 476.63534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4CCCCC4)N=N1

Isomeric SMILES

CCC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4CCCCC4)N=N1

InChI

InChI=1S/C23H36N6O3S/c1-4-18(2)29-22-11-10-20(16-21(22)24-25-29)33(31,32)26(3)17-23(30)28-14-12-27(13-15-28)19-8-6-5-7-9-19/h10-11,16,18-19H,4-9,12-15,17H2,1-3H3