N-[4-(methylsulfonylamino)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]benzamide

Systemtic Name: N-[4-(methylsulfonylamino)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]benzamide Openeye Name: N-[1-benzyl-3-(methanesulfonamido)-2-oxo-propyl]-2-[(E)-2-(4-pyridyl)vinyl]benzamide CAS Name: N-[4-(methanesulfonamido)-3-oxo-1-phenylbutan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]benzamide IUPAC Name: N-[4-(methanesulfonamido)-3-oxo-1-phenylbutan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]benzamide Traditional Name: N-[1-benzyl-2-keto-3-(methanesulfonamido)propyl]-2-[(E)-2-(4-pyridyl)vinyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-33(31,32)27-18-24(29)23(17-20-7-3-2-4-8-20)28-25(30)22-10-6-5-9-21(22)12-11-19-13-15-26-16-14-19/h2-16,23,27H,17-18H2,1H3,(H,28,30)/b12-11+