2-[[2,6-bis(chloranyl)phenyl]methylsulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(2,6-dichlorophenyl)methylsulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2,6-dichlorobenzyl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3S/c1-15(16-8-3-2-4-9-16)25-22(27)17-10-5-6-13-21(17)26-30(28,29)14-18-19(23)11-7-12-20(18)24/h2-13,15,26H,14H2,1H3,(H,25,27)