4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(cyclododecylideneamino)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(cyclododecylideneamino)benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(cyclododecylideneamino)benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(cyclododecylideneamino)benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(cyclododecylideneamino)benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-(cyclododecylideneamino)benzamide Formula: C27H36ClN3O3S MolecularWeight: 518.11104

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NN=C3CCCCCCCCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NN=C3CCCCCCCCCCC3

InChI

InChI=1S/C27H36ClN3O3S/c1-35(33,34)31(21-22-13-17-24(28)18-14-22)26-19-15-23(16-20-26)27(32)30-29-25-11-9-7-5-3-2-4-6-8-10-12-25/h13-20H,2-12,21H2,1H3,(H,30,32)