2-[(2-bromophenyl)-methylsulfonyl-amino]-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-(cycloheptylideneamino)acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-(cycloheptylideneamino)acetamide Formula: C16H22BrN3O3S MolecularWeight: 416.33318

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=C1CCCCCC1)C2=CC=CC=C2Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=C1CCCCCC1)C2=CC=CC=C2Br

InChI

InChI=1S/C16H22BrN3O3S/c1-24(22,23)20(15-11-7-6-10-14(15)17)12-16(21)19-18-13-8-4-2-3-5-9-13/h6-7,10-11H,2-5,8-9,12H2,1H3,(H,19,21)