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N-[3-methyl-1-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

N-[3-methyl-1-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[3-methyl-1-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[2-methyl-1-[[4-methyl-3-(m-tolylsulfamoyl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide
CAS Name:N-[3-methyl-1-[4-methyl-3-[(3-methylphenyl)sulfamoyl]anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[3-methyl-1-[4-methyl-3-[(3-methylphenyl)sulfamoyl]anilino]-1-oxobutan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[2-methyl-1-[[4-methyl-3-(m-tolylsulfamoyl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide
Formula: C24H27N3O4S2
MolecularWeight: 485.61888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3)C


Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3)C


InChI

InChI=1S/C24H27N3O4S2/c1-15(2)22(26-23(28)20-9-6-12-32-20)24(29)25-18-11-10-17(4)21(14-18)33(30,31)27-19-8-5-7-16(3)13-19/h5-15,22,27H,1-4H3,(H,25,29)(H,26,28)


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