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N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide

N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide
CAS Name:N-[2-(tert-butylamino)-2-oxoethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxoethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide
Formula: C18H27N3O5S
MolecularWeight: 397.48908
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2


Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2


InChI

InChI=1S/C18H27N3O5S/c1-18(2,3)19-16(22)11-21(4)17(23)12-6-9-14(26-5)15(10-12)27(24,25)20-13-7-8-13/h6,9-10,13,20H,7-8,11H2,1-5H3,(H,19,22)


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