2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-fluoro-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(3-chloro-4-fluorophenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-fluorophenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-fluoro-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C17H18ClFN2O3S MolecularWeight: 384.852823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClFN2O3S/c1-11-5-4-6-16(12(11)2)20-17(22)10-21(3)25(23,24)13-7-8-15(19)14(18)9-13/h4-9H,10H2,1-3H3,(H,20,22)