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3-[2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

3-[2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:3-[2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:3-[2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide
CAS Name:3-[2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:3-[2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide
Traditional Name:3-[2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide
Formula: C24H27N5O5S
MolecularWeight: 497.56668
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N


Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N


InChI

InChI=1S/C24H27N5O5S/c1-28(17-7-3-2-4-8-17)35(33,34)18-13-11-16(12-14-18)26-21(30)15-29-24(32)20-10-6-5-9-19(20)22(27-29)23(25)31/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H2,25,31)(H,26,30)


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