N-[(Z)-2-benzamido-4-[(4-methylphenyl)sulfonylamino]but-1-enyl]benzamide

Systemtic Name: N-[(Z)-2-benzamido-4-[(4-methylphenyl)sulfonylamino]but-1-enyl]benzamide Openeye Name: N-[(Z)-2-benzamido-4-(p-tolylsulfonylamino)but-1-enyl]benzamide CAS Name: N-[(Z)-2-benzamido-4-[(4-methylphenyl)sulfonylamino]but-1-enyl]benzamide IUPAC Name: N-[(Z)-2-benzamido-4-[(4-methylphenyl)sulfonylamino]but-1-enyl]benzamide Traditional Name: N-[(Z)-2-benzamido-4-(tosylamino)but-1-enyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=CNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC/C(=C/NC(=O)C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4S/c1-19-12-14-23(15-13-19)33(31,32)27-17-16-22(28-25(30)21-10-6-3-7-11-21)18-26-24(29)20-8-4-2-5-9-20/h2-15,18,27H,16-17H2,1H3,(H,26,29)(H,28,30)/b22-18-