3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 3-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC)OC

InChI

InChI=1S/C21H27N3O6S/c1-14(2)10-11-30-18-9-8-16(13-19(18)29-4)21(26)24-23-20(25)15-6-5-7-17(12-15)31(27,28)22-3/h5-9,12-14,22H,10-11H2,1-4H3,(H,23,25)(H,24,26)