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4-chloranyl-N,N-diethyl-3-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

4-chloranyl-N,N-diethyl-3-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name:4-chloranyl-N,N-diethyl-3-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide
Openeye Name:4-chloro-N,N-diethyl-3-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]benzenesulfonamide
CAS Name:4-chloro-N,N-diethyl-3-[[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide
IUPAC Name:4-chloro-N,N-diethyl-3-[[(3-methoxy-4-propan-2-yloxybenzoyl)amino]carbamoyl]benzenesulfonamide
Traditional Name:4-chloro-N,N-diethyl-3-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]benzenesulfonamide
Formula: C22H28ClN3O6S
MolecularWeight: 497.99222
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC


InChI

InChI=1S/C22H28ClN3O6S/c1-6-26(7-2)33(29,30)16-9-10-18(23)17(13-16)22(28)25-24-21(27)15-8-11-19(32-14(3)4)20(12-15)31-5/h8-14H,6-7H2,1-5H3,(H,24,27)(H,25,28)


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