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

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

Systemtic Name:N-(2,3-dimethylphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide
Openeye Name:2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(2,3-dimethylphenyl)acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide
IUPAC Name:2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide
Traditional Name:2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(2,3-dimethylphenyl)acetamide
Formula: C25H28N2O4S
MolecularWeight: 452.56582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C)C


InChI

InChI=1S/C25H28N2O4S/c1-18-9-8-12-23(20(18)3)26-25(28)17-27(16-21-10-6-5-7-11-21)32(29,30)22-13-14-24(31-4)19(2)15-22/h5-15H,16-17H2,1-4H3,(H,26,28)


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