N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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