N-[2-methyl-5-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-methyl-5-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[5-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[2-methyl-5-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-5-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[5-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]-2-methyl-phenyl]methanesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

InChI

InChI=1S/C21H27N3O5S/c1-13(2)17-9-6-14(3)10-19(17)29-12-20(25)22-23-21(26)16-8-7-15(4)18(11-16)24-30(5,27)28/h6-11,13,24H,12H2,1-5H3,(H,22,25)(H,23,26)