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N-[(2S)-1-[[5-(diethylsulfamoyl)thiophen-2-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

N-[(2S)-1-[[5-(diethylsulfamoyl)thiophen-2-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name:N-[(2S)-1-[[5-(diethylsulfamoyl)thiophen-2-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide
Openeye Name:N-[(1S)-1-[[5-(diethylsulfamoyl)-2-thienyl]methylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide
CAS Name:N-[(2S)-1-[[5-(diethylsulfamoyl)-2-thiophenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
IUPAC Name:N-[(2S)-1-[[5-(diethylsulfamoyl)thiophen-2-yl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
Traditional Name:N-[(1S)-1-[[5-(diethylsulfamoyl)-2-thienyl]methylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide
Formula: C22H31N3O4S2
MolecularWeight: 465.62924
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C


InChI

InChI=1S/C22H31N3O4S2/c1-6-25(7-2)31(28,29)19-13-12-18(30-19)14-23-22(27)20(15(3)4)24-21(26)17-10-8-16(5)9-11-17/h8-13,15,20H,6-7,14H2,1-5H3,(H,23,27)(H,24,26)/t20-/m0/s1


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