1-(4-methylphenyl)sulfonyl-N-methylsulfonyl-azepane-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-methylsulfonyl-azepane-2-carboxamide Openeye Name: N-methylsulfonyl-1-(p-tolylsulfonyl)azepane-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-methylsulfonyl-2-azepanecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-methylsulfonylazepane-2-carboxamide Traditional Name: N-mesyl-1-tosyl-azepane-2-carboxamide Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2C(=O)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2C(=O)NS(=O)(=O)C

InChI

InChI=1S/C15H22N2O5S2/c1-12-7-9-13(10-8-12)24(21,22)17-11-5-3-4-6-14(17)15(18)16-23(2,19)20/h7-10,14H,3-6,11H2,1-2H3,(H,16,18)