3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-phenylethyl)propanamide CAS Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-phenylethyl)propionamide Formula: C18H18ClF3N2O3S MolecularWeight: 434.86033

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H18ClF3N2O3S/c1-12(13-5-3-2-4-6-13)24-17(25)9-10-23-28(26,27)14-7-8-16(19)15(11-14)18(20,21)22/h2-8,11-12,23H,9-10H2,1H3,(H,24,25)