2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[[4-(benzenesulfonamido)phenyl]-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H22N4O4S/c31-25(20-12-14-21(15-13-20)30-35(33,34)22-8-2-1-3-9-22)29-24-11-5-4-10-23(24)26(32)28-18-19-7-6-16-27-17-19/h1-17,30H,18H2,(H,28,32)(H,29,31)