N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(2-hydroxyethyl)-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(2-hydroxyethyl)-2-(methylsulfonylamino)benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-N-(2-hydroxyethyl)-2-(methanesulfonamido)benzamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-N-(2-hydroxyethyl)-2-(methanesulfonamido)benzamide IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-N-(2-hydroxyethyl)-2-(methanesulfonamido)benzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-N-(2-hydroxyethyl)-2-(methanesulfonamido)benzamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)N(CCO)C(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)N(CCO)C(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C21H33N3O5S/c1-15(2)19(20(26)22-16-9-5-4-6-10-16)24(13-14-25)21(27)17-11-7-8-12-18(17)23-30(3,28)29/h7-8,11-12,15-16,19,23,25H,4-6,9-10,13-14H2,1-3H3,(H,22,26)