2-[4-(quinolin-8-ylsulfonylamino)phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(quinolin-8-ylsulfonylamino)phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(8-quinolylsulfonylamino)phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(8-quinolinylsulfonylamino)phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(quinolin-8-ylsulfonylamino)phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(8-quinolylsulfonylamino)phenyl]-N-(2-thenyl)acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4)N=CC=C2

InChI

InChI=1S/C22H19N3O3S2/c26-21(24-15-19-6-3-13-29-19)14-16-8-10-18(11-9-16)25-30(27,28)20-7-1-4-17-5-2-12-23-22(17)20/h1-13,25H,14-15H2,(H,24,26)