N-[(4-aminocarbonylphenyl)methyl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N)F

InChI

InChI=1S/C23H22FN3O4S/c1-15-6-11-20(13-21(15)24)32(30,31)26-19-5-3-4-18(12-19)23(29)27(2)14-16-7-9-17(10-8-16)22(25)28/h3-13,26H,14H2,1-2H3,(H2,25,28)