3-[(2-bromophenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-propionamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)C

InChI

InChI=1S/C20H25BrN2O4S/c1-15-12-16(2)14-17(13-15)27-11-10-23(3)20(24)8-9-22-28(25,26)19-7-5-4-6-18(19)21/h4-7,12-14,22H,8-11H2,1-3H3