2-(5-ethyl-1-benzofuran-3-yl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(5-ethylbenzofuran-3-yl)-N-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(5-ethyl-3-benzofuranyl)-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(5-ethylbenzofuran-3-yl)-N-[4-(2-methylpiperidino)sulfonylphenyl]acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C

InChI

InChI=1S/C24H28N2O4S/c1-3-18-7-12-23-22(14-18)19(16-30-23)15-24(27)25-20-8-10-21(11-9-20)31(28,29)26-13-5-4-6-17(26)2/h7-12,14,16-17H,3-6,13,15H2,1-2H3,(H,25,27)