2-[(3-bromophenyl)-methylsulfonyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-isopropyl-acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-propan-2-ylacetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-isopropyl-acetamide Formula: C12H17BrN2O3S MolecularWeight: 349.24398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C

Isomeric SMILES

CC(C)NC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C

InChI

InChI=1S/C12H17BrN2O3S/c1-9(2)14-12(16)8-15(19(3,17)18)11-6-4-5-10(13)7-11/h4-7,9H,8H2,1-3H3,(H,14,16)