N-(4-chloranyl-2-methyl-phenyl)-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-fluorophenyl)sulfonyl-amino]-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-fluorophenyl)sulfonylamino]-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-[benzyl-(4-fluorophenyl)sulfonyl-amino]-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O3S/c1-16-13-18(23)7-12-21(16)25-22(27)15-26(14-17-5-3-2-4-6-17)30(28,29)20-10-8-19(24)9-11-20/h2-13H,14-15H2,1H3,(H,25,27)