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6-tert-butyl-2-[2-(4-chloranylphenoxy)propanoylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

6-tert-butyl-2-[2-(4-chloranylphenoxy)propanoylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:6-tert-butyl-2-[2-(4-chloranylphenoxy)propanoylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-tert-butyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-tert-butyl-2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-tert-butyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-tert-butyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C28H31ClN2O3S
MolecularWeight: 511.07534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C(=O)NC3=CC=CC=C3)OC4=CC=C(C=C4)Cl


Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C(=O)NC3=CC=CC=C3)OC4=CC=C(C=C4)Cl


InChI

InChI=1S/C28H31ClN2O3S/c1-17(34-21-13-11-19(29)12-14-21)25(32)31-27-24(26(33)30-20-8-6-5-7-9-20)22-15-10-18(28(2,3)4)16-23(22)35-27/h5-9,11-14,17-18H,10,15-16H2,1-4H3,(H,30,33)(H,31,32)


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