4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide Openeye Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide Traditional Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide Formula: C22H20F2N2O3S MolecularWeight: 430.467606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F2N2O3S/c1-15(16-6-4-3-5-7-16)26(2)22(27)17-8-10-18(11-9-17)25-30(28,29)19-12-13-20(23)21(24)14-19/h3-15,25H,1-2H3