2-(4-chloranylphenoxy)-2-methyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]propionamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCOCC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCOCC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-23(2,30-16-9-7-15(24)8-10-16)22(28)25-20-19(17-5-3-4-6-18(17)31-20)21(27)26-11-13-29-14-12-26/h7-10H,3-6,11-14H2,1-2H3,(H,25,28)