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

Systemtic Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-methyl-1-[(1-methylpyrazol-3-yl)carbamoyl]propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-[(1-methyl-3-pyrazolyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-methyl-1-[(1-methylpyrazol-3-yl)carbamoyl]propyl]benzamide Formula: C20H29N5O4S MolecularWeight: 435.54036

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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=NN(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O4S/c1-6-25(7-2)30(28,29)16-10-8-9-15(13-16)19(26)22-18(14(3)4)20(27)21-17-11-12-24(5)23-17/h8-14,18H,6-7H2,1-5H3,(H,22,26)(H,21,23,27)