N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfonylamino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfonylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfonylamino]phenyl]-2,2-dimethyl-propionamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-18(2,3)17(22)20-12-6-5-7-13(10-12)21-26(23,24)14-8-9-16(25-4)15(19)11-14/h5-11,21H,1-4H3,(H,20,22)