N-(cycloheptylideneamino)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(cycloheptylideneamino)acetamide CAS Name: 2-(benzenesulfonamido)-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(cycloheptylideneamino)acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC1

InChI

InChI=1S/C15H21N3O3S/c19-15(18-17-13-8-4-1-2-5-9-13)12-16-22(20,21)14-10-6-3-7-11-14/h3,6-7,10-11,16H,1-2,4-5,8-9,12H2,(H,18,19)