N-[3-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[[(3-methoxy-4-propan-2-yloxybenzoyl)amino]carbamoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]propane-1-sulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-5-11-31(27,28)24-17-8-6-7-15(12-17)20(25)22-23-21(26)16-9-10-18(30-14(2)3)19(13-16)29-4/h6-10,12-14,24H,5,11H2,1-4H3,(H,22,25)(H,23,26)