N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-15(2)13-18(16-9-5-3-6-10-16)21-22-19(23)14-20-26(24,25)17-11-7-4-8-12-17/h3-12,15,20H,13-14H2,1-2H3,(H,22,23)/b21-18-