N-cyclohexyl-4-[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C22H36N4O4S MolecularWeight: 452.61064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H36N4O4S/c1-15-20(18(4)27)16(2)23-21(15)22(28)17(3)25-11-13-26(14-12-25)31(29,30)24(5)19-9-7-6-8-10-19/h17,19,23H,6-14H2,1-5H3