4-(phenylsulfonylamino)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-20(22-11-15-25(16-12-22)34-19-21-6-5-17-28-18-21)29-27(31)23-9-13-24(14-10-23)30-35(32,33)26-7-3-2-4-8-26/h2-18,20,30H,19H2,1H3,(H,29,31)