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

Systemtic Name: 3-(cyclopropylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-(cyclopropylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-(cyclopropylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-(cyclopropylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-[1-(2-pyridyl)ethyl]benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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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)NCC3CC3

Isomeric SMILES

CC(C1=CC=CC=N1)N(C)C(=O)C2=CC(=CC(=C2)S(=O)(=O)N(C)C)NCC3CC3

InChI

InChI=1S/C21H28N4O3S/c1-15(20-7-5-6-10-22-20)25(4)21(26)17-11-18(23-14-16-8-9-16)13-19(12-17)29(27,28)24(2)3/h5-7,10-13,15-16,23H,8-9,14H2,1-4H3