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N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide

N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide
Openeye Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide
CAS Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methylbenzamide
IUPAC Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methylbenzamide
Traditional Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide
Formula: C21H29N3O4S
MolecularWeight: 419.53766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NCC(C2=CC=CC=C2OC)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC[C@@H](C2=CC=CC=C2OC)N(C)C


InChI

InChI=1S/C21H29N3O4S/c1-15-11-12-16(29(26,27)24(4)5)13-18(15)21(25)22-14-19(23(2)3)17-9-7-8-10-20(17)28-6/h7-13,19H,14H2,1-6H3,(H,22,25)/t19-/m0/s1


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