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2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide

2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name:2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide
Openeye Name:2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[[3-(isopropylsulfamoyl)phenyl]methyl]acetamide
CAS Name:2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide
IUPAC Name:2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide
Traditional Name:2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[3-(isopropylsulfamoyl)benzyl]acetamide
Formula: C21H29N3O5S2
MolecularWeight: 467.60206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)C


InChI

InChI=1S/C21H29N3O5S2/c1-15(2)23-30(26,27)19-8-6-7-18(12-19)13-22-21(25)14-24(5)31(28,29)20-10-9-16(3)17(4)11-20/h6-12,15,23H,13-14H2,1-5H3,(H,22,25)


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