3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C15H22BrN3O4S MolecularWeight: 420.32188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C1=CC=CC=C1Br

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C15H22BrN3O4S/c1-11(2)18-14(20)10-19(3)15(21)8-9-17-24(22,23)13-7-5-4-6-12(13)16/h4-7,11,17H,8-10H2,1-3H3,(H,18,20)