N-[(Z)-(3-bromophenyl)methylideneamino]-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(3-bromophenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(3-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(3-bromophenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[(Z)-(3-bromobenzylidene)amino]acetamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NN=CC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N/N=C\C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24BrN3O3S/c22-18-9-7-8-17(14-18)15-23-24-21(26)16-25(19-10-3-1-4-11-19)29(27,28)20-12-5-2-6-13-20/h2,5-9,12-15,19H,1,3-4,10-11,16H2,(H,24,26)/b23-15-