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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/C

InChI

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