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2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide

2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name:2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide
Openeye Name:2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide
CAS Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
IUPAC Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
Traditional Name:2-(N-mesyl-3,4-dimethyl-anilino)-N-methyl-N-o-anisyl-propionamide
Formula: C21H28N2O4S
MolecularWeight: 404.52302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C)C


InChI

InChI=1S/C21H28N2O4S/c1-15-11-12-19(13-16(15)2)23(28(6,25)26)17(3)21(24)22(4)14-18-9-7-8-10-20(18)27-5/h7-13,17H,14H2,1-6H3


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