N,N-dimethyl-3-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide 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(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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