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3-[(3,4-dimethylphenyl)methylamino]-5-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-2-ylethyl)benzamide

3-[(3,4-dimethylphenyl)methylamino]-5-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name:3-[(3,4-dimethylphenyl)methylamino]-5-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-2-ylethyl)benzamide
Openeye Name:3-[(3,4-dimethylphenyl)methylamino]-5-(dimethylsulfamoyl)-N-methyl-N-[1-(2-pyridyl)ethyl]benzamide
CAS Name:3-[(3,4-dimethylphenyl)methylamino]-5-(dimethylsulfamoyl)-N-methyl-N-[1-(2-pyridinyl)ethyl]benzamide
IUPAC Name:3-[(3,4-dimethylphenyl)methylamino]-5-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-2-ylethyl)benzamide
Traditional Name:3-[(3,4-dimethylbenzyl)amino]-5-(dimethylsulfamoyl)-N-methyl-N-[1-(2-pyridyl)ethyl]benzamide
Formula: C26H32N4O3S
MolecularWeight: 480.62228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC(=CC(=C2)C(=O)N(C)C(C)C3=CC=CC=N3)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC(=CC(=C2)C(=O)N(C)C(C)C3=CC=CC=N3)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C26H32N4O3S/c1-18-10-11-21(13-19(18)2)17-28-23-14-22(15-24(16-23)34(32,33)29(4)5)26(31)30(6)20(3)25-9-7-8-12-27-25/h7-16,20,28H,17H2,1-6H3


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