3-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-2-ylethyl)-5-(thiophen-3-ylmethylamino)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-2-ylethyl)-5-(thiophen-3-ylmethylamino)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-methyl-N-[1-(2-pyridyl)ethyl]-5-(3-thienylmethylamino)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-methyl-N-[1-(2-pyridinyl)ethyl]-5-(3-thiophenylmethylamino)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-2-ylethyl)-5-(thiophen-3-ylmethylamino)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-methyl-N-[1-(2-pyridyl)ethyl]-5-(3-thenylamino)benzamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)C(=O)C2=CC(=CC(=C2)S(=O)(=O)N(C)C)NCC3=CSC=C3

Isomeric SMILES

CC(C1=CC=CC=N1)N(C)C(=O)C2=CC(=CC(=C2)S(=O)(=O)N(C)C)NCC3=CSC=C3

InChI

InChI=1S/C22H26N4O3S2/c1-16(21-7-5-6-9-23-21)26(4)22(27)18-11-19(24-14-17-8-10-30-15-17)13-20(12-18)31(28,29)25(2)3/h5-13,15-16,24H,14H2,1-4H3