N-[3-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(5-bromo-2-methoxy-phenyl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(5-bromo-2-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=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

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