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N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name:N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide
Openeye Name:4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2R)-2-(dimethylamino)-3-methyl-butyl]benzamide
CAS Name:4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2R)-2-(dimethylamino)-3-methylbutyl]benzamide
IUPAC Name:4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2R)-2-(dimethylamino)-3-methylbutyl]benzamide
Traditional Name:4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2R)-2-(dimethylamino)-3-methyl-butyl]benzamide
Formula: C23H31N3O4S
MolecularWeight: 445.57494
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)N(C)C


Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)N(C)C


InChI

InChI=1S/C23H31N3O4S/c1-16(2)22(26(4)5)15-24-23(28)20-8-6-18(7-9-20)14-25-31(29,30)21-12-10-19(11-13-21)17(3)27/h6-13,16,22,25H,14-15H2,1-5H3,(H,24,28)/t22-/m0/s1


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