4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O3S/c1-15(16-6-4-3-5-7-16)26(2)22(27)17-8-13-20(23)21(14-17)25-30(28,29)19-11-9-18(24)10-12-19/h3-15,25H,1-2H3