N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H25N3O3S/c1-15(16-10-12-17(13-11-16)20(2,3)4)22-23-19(24)14-21-27(25,26)18-8-6-5-7-9-18/h5-13,21H,14H2,1-4H3,(H,23,24)/b22-15-