2-[(4-chlorophenyl)methylsulfonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-(3-pyridylmethyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-17-9-7-15(8-10-17)14-28(26,27)24-19-6-2-1-5-18(19)20(25)23-13-16-4-3-11-22-12-16/h1-12,24H,13-14H2,(H,23,25)