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

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(cyclododecylideneamino)ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-(cyclododecylideneamino)acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(cyclododecylideneamino)acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-(cyclododecylideneamino)acetamide Formula: C21H32BrN3O3S MolecularWeight: 486.46608

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=C1CCCCCCCCCCC1)C2=CC(=CC=C2)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=C1CCCCCCCCCCC1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C21H32BrN3O3S/c1-29(27,28)25(20-15-11-12-18(22)16-20)17-21(26)24-23-19-13-9-7-5-3-2-4-6-8-10-14-19/h11-12,15-16H,2-10,13-14,17H2,1H3,(H,24,26)