N-[3-[(3-methoxy-2-oxidanyl-phenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-[(3-methoxy-2-oxidanyl-phenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-[(2-hydroxy-3-methoxy-phenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[(2-hydroxy-3-methoxyphenyl)-(4-morpholinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-[(2-hydroxy-3-methoxyphenyl)-morpholin-4-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-[(2-hydroxy-3-methoxy-phenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C(C3=C(C(=CC=C3)OC)O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C(C3=C(C(=CC=C3)OC)O)N4CCOCC4

InChI

InChI=1S/C22H28N2O4S/c1-14(25)23-22-19(15-6-3-4-9-18(15)29-22)20(24-10-12-28-13-11-24)16-7-5-8-17(27-2)21(16)26/h5,7-8,20,26H,3-4,6,9-13H2,1-2H3,(H,23,25)