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2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide

2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name:2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide
Openeye Name:2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide
CAS Name:2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]acetamide
IUPAC Name:2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide
Traditional Name:2-[mesitylsulfonyl(methyl)amino]-N-(4-pyrrolidinosulfonylbenzyl)acetamide
Formula: C23H31N3O5S2
MolecularWeight: 493.63934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C


InChI

InChI=1S/C23H31N3O5S2/c1-17-13-18(2)23(19(3)14-17)33(30,31)25(4)16-22(27)24-15-20-7-9-21(10-8-20)32(28,29)26-11-5-6-12-26/h7-10,13-14H,5-6,11-12,15-16H2,1-4H3,(H,24,27)


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