2-[4-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(3-chloro-2-methyl-phenyl)sulfonylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(3-chloro-2-methylphenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(3-chloro-2-methylphenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(3-chloro-2-methyl-phenyl)sulfonylamino]phenyl]-N-(2-thenyl)acetamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H19ClN2O3S2/c1-14-18(21)5-2-6-19(14)28(25,26)23-16-9-7-15(8-10-16)12-20(24)22-13-17-4-3-11-27-17/h2-11,23H,12-13H2,1H3,(H,22,24)