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

Systemtic Name: 2-[4-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(3-chloro-4-methyl-phenyl)sulfonylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(3-chloro-4-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=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3)Cl

InChI

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