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

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

Systemtic Name:N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide
Openeye Name:N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide
CAS Name:N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide
IUPAC Name:N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide
Traditional Name:N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-4-(propargylsulfamoyl)benzamide
Formula: C19H22N4O5S
MolecularWeight: 418.46678
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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)NCC#C


Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C


InChI

InChI=1S/C19H22N4O5S/c1-3-12-20-29(27,28)15-6-4-14(5-7-15)16(24)22-23-17(25)19(21-18(23)26)10-8-13(2)9-11-19/h1,4-7,13,20H,8-12H2,2H3,(H,21,26)(H,22,24)


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