N-(1,3-diphenylpropan-2-ylideneamino)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(1-benzyl-2-phenyl-ethylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-(1,3-diphenylpropan-2-ylideneamino)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(1,3-diphenylpropan-2-ylideneamino)acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(1-benzyl-2-phenyl-ethylidene)amino]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c27-23(18-24-30(28,29)22-14-8-3-9-15-22)26-25-21(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15,24H,16-18H2,(H,26,27)