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

Systemtic Name: N-[1-[butyl(ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-[butyl(ethyl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-[butyl(ethyl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-[butyl(ethyl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-[butyl(ethyl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C22H37N3O4S MolecularWeight: 439.61188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C(C(C)C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCN(CC)C(=O)C(C(C)C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C22H37N3O4S/c1-7-11-15-24(8-2)22(27)20(17(5)6)23-21(26)18-13-12-14-19(16-18)30(28,29)25(9-3)10-4/h12-14,16-17,20H,7-11,15H2,1-6H3,(H,23,26)