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N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide

N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name:N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide
Openeye Name:N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-(p-tolylsulfamoyl)benzamide
CAS Name:N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide
IUPAC Name:N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide
Traditional Name:N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-4-(p-tolylsulfamoyl)benzamide
Formula: C23H26N4O5S
MolecularWeight: 470.54134
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C


Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C


InChI

InChI=1S/C23H26N4O5S/c1-15-3-7-18(8-4-15)26-33(31,32)19-9-5-17(6-10-19)20(28)25-27-21(29)23(24-22(27)30)13-11-16(2)12-14-23/h3-10,16,26H,11-14H2,1-2H3,(H,24,30)(H,25,28)


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