N,N,4-trimethyl-1-(4-methylphenyl)sulfonyl-6-oxidanylidene-3,7-dihydro-2H-azepine-5-carboxamide

Systemtic Name: N,N,4-trimethyl-1-(4-methylphenyl)sulfonyl-6-oxidanylidene-3,7-dihydro-2H-azepine-5-carboxamide Openeye Name: N,N,4-trimethyl-6-oxo-1-(p-tolylsulfonyl)-3,7-dihydro-2H-azepine-5-carboxamide CAS Name: N,N,4-trimethyl-1-(4-methylphenyl)sulfonyl-6-oxo-3,7-dihydro-2H-azepine-5-carboxamide IUPAC Name: N,N,4-trimethyl-1-(4-methylphenyl)sulfonyl-6-oxo-3,7-dihydro-2H-azepine-5-carboxamide Traditional Name: 6-keto-N,N,4-trimethyl-1-tosyl-3,7-dihydro-2H-azepine-5-carboxamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)CN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)C(=O)N(C)C

InChI

InChI=1S/C17H22N2O4S/c1-12-5-7-14(8-6-12)24(22,23)19-10-9-13(2)16(15(20)11-19)17(21)18(3)4/h5-8H,9-11H2,1-4H3