4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-thiophen-2-ylethyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-thiophen-2-ylethyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(2-thienyl)ethyl]benzamide Formula: C19H16ClFN2O3S2 MolecularWeight: 438.923343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16ClFN2O3S2/c1-12(18-3-2-10-27-18)22-19(24)13-4-9-16(20)17(11-13)23-28(25,26)15-7-5-14(21)6-8-15/h2-12,23H,1H3,(H,22,24)/t12-/m0/s1