4-[1-azanyl-2-[(4-phenoxyphenyl)sulfonylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(4-phenoxyphenyl)sulfonylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(4-phenoxyphenyl)sulfonylamino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(4-phenoxyphenyl)sulfonylamino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(4-phenoxyphenyl)sulfonylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(4-phenoxyphenyl)sulfonylamino]ethyl]-N-(4-pyridyl)benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C26H24N4O4S/c27-25(19-6-8-20(9-7-19)26(31)30-21-14-16-28-17-15-21)18-29-35(32,33)24-12-10-23(11-13-24)34-22-4-2-1-3-5-22/h1-17,25,29H,18,27H2,(H,28,30,31)