N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCCCC1=O)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCCCC1=O)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O4S/c1-13(14-7-9-15(10-8-14)25(2,23)24)18-19-16(21)12-20-11-5-3-4-6-17(20)22/h7-10H,3-6,11-12H2,1-2H3,(H,19,21)/b18-13-