2-(5-chloranyl-1-benzofuran-3-yl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-[4-(2-ethylpiperidino)sulfonylphenyl]acetamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O4S/c1-2-19-5-3-4-12-26(19)31(28,29)20-9-7-18(8-10-20)25-23(27)13-16-15-30-22-11-6-17(24)14-21(16)22/h6-11,14-15,19H,2-5,12-13H2,1H3,(H,25,27)