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N-[1-[cyclohexylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

N-[1-[cyclohexylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name:N-[1-[cyclohexylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide
Openeye Name:N-[1-[cyclohexylmethyl(methyl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide
CAS Name:N-[1-[cyclohexylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
IUPAC Name:N-[1-[cyclohexylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
Traditional Name:N-[1-[cyclohexylmethyl(methyl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide
Formula: C24H39N3O4S
MolecularWeight: 465.64916
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2CCCCC2


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2CCCCC2


InChI

InChI=1S/C24H39N3O4S/c1-6-27(7-2)32(30,31)21-15-11-14-20(16-21)23(28)25-22(18(3)4)24(29)26(5)17-19-12-9-8-10-13-19/h11,14-16,18-19,22H,6-10,12-13,17H2,1-5H3,(H,25,28)


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