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

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-[4-(3-methylpiperidino)sulfonylphenyl]acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H26N2O5S/c1-16-4-3-11-25(14-16)31(27,28)20-8-5-18(6-9-20)24-23(26)12-17-15-30-22-10-7-19(29-2)13-21(17)22/h5-10,13,15-16H,3-4,11-12,14H2,1-2H3,(H,24,26)