N-[3-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propane-1-sulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C22H29N3O5S/c1-5-11-31(28,29)25-18-8-6-7-17(13-18)22(27)24-23-21(26)14-30-20-12-16(4)9-10-19(20)15(2)3/h6-10,12-13,15,25H,5,11,14H2,1-4H3,(H,23,26)(H,24,27)