3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(1S)-1,3-dimethylbutyl]-N-methyl-propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[(2S)-4-methylpentan-2-yl]propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(1S)-1,3-dimethylbutyl]-N-methyl-propionamide Formula: C16H25BrN2O3S MolecularWeight: 405.3503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)CCNS(=O)(=O)C1=CC=CC=C1Br

Isomeric SMILES

C[C@@H](CC(C)C)N(C)C(=O)CCNS(=O)(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C16H25BrN2O3S/c1-12(2)11-13(3)19(4)16(20)9-10-18-23(21,22)15-8-6-5-7-14(15)17/h5-8,12-13,18H,9-11H2,1-4H3/t13-/m0/s1