3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-[(5-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]propyl]benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=NC=C(C=C2)C

InChI

InChI=1S/C22H30N4O4S/c1-6-26(7-2)31(29,30)18-10-8-9-17(13-18)21(27)25-20(15(3)4)22(28)24-19-12-11-16(5)14-23-19/h8-15,20H,6-7H2,1-5H3,(H,25,27)(H,23,24,28)/t20-/m0/s1